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GMC Data Report No. 326
Geochemical data for an HC-Show (Hydrocarbon-Show) Evaluation for Arctic Alaska wells as follows: Husky NPR Operations Walakpa No. 1 from core (2,078.2'), Husky NPR Operations Walakpa No. 2 from cores (2,618.5' and 2,632.5'), ARCO Alaska Inc. Brontosaurus No. 1 from cores (4,397.3' and 4,411.6'), ARCO Alaska Inc. Brontosaurus No. 1-A from cuttings (4,370'-4,400') and core (6,461.5'), and Husky NPR Operations Kuyanak No. 1 from cuttings (4,560'-4,630 ;and 5,400'-5,430') and cores (5,068.4'; and 5, i 13.6'). Received 30 January 2006 Total of 133 pages in report Alaska Geologic Materials Center Data Report No. 326 Ca~oc~illips December 8, 2005 The enclosed data transmittal contains one copy of the HC-show evaluation for the following wells: Well Name, Walakpa-1, Walakpa-2 Walakpa-2, Brontosaurus-1A, Brontosaurus-1A, Brontosaurus-1, Brontosaurus-1, Kuyanak-1, Kuyanak-1, Kuyanak-1, Kuyanak-1, Well Depth (ft) 2078.2' 2618.5' 2632.5' 4370'- 4400' 6461.5' 4397.3' 4411.6' 4560' - 4630' 5068.4' 5113.6' 5400' - 5430' Regards, ~ll'',,-- ~_ ~~i1~.4~ Bradley J. Huizinga GMC DATA REPORT 3 2 ! Page. 1/133 i.u:l _ .,[STS 9~eserv®ir Extract YOelds and has Chr®~voat®grams Saturate ~i®rrearkers (Sat ®S®) ~J ~!~ Ar®~nat~c i®nvarkers (fir®®~S®j n~~. ~ ~ ~I i - -- ~ ~- GMC QATA REPORT 3 2 6 ~~ Page 2/133 0 ~~~ _;'~&?':' Ef.ECU I!E READI' IhUE;:` GIVIGEf~S J, ,..~ T 1 .~ +! r ~¢' ~: s } { ----1~ y m -v O ~v -~ c~v N a. HC-Show Evaluation for Northern Portion of the Northwest NPR A Sam le ID Well Top Depth K, MD Base Depth K, MD Reservoir Sam le T US136226 Walakpa-1 2078.2 2078.2 Walakpa (Kuparuk equiv.) Core US136227 Walakpa-2 2618.5 2618.5 Walakpa (Kuparuk equiv.) Core US136228 Walakpa-2 2632.5 2632.5 Walakpa (Kuparuk equiv.) Core US136229 Brontosaurus-1A 4370 4400 Walakpa (Kuparuk equiv.) Cuttings US136230 Brontosaurus-1A 6461.5 6461.5 Ivishak Ss Core US736231 Brontosaurus-1 4397.3 4397.3 Walakpa (Kuparuk equiv.) Core US136232 Brontosaurus-1 4411.6 4411.6 Walakpa (Kuparuk equiv.) Core US132260 Kuyanak-l " 4560 4630 Torok Cuttings. US132261 Kuyanak-1 5068.4 5068.4 Basal Pebble Shale LCU Core US132262 Kuyanak-1 5113.6 5113.6. Kuyanak/Alptne Ss Core US132263 Kuyanak-1 5400 5430 Simpson Ss Cuttings US136226 ~ ~ ~ CP278537~~ ~ ~ 15,630 _ ~ _0.0399 ~ 026. ~ 2552 US136227 CP278538 35.5432 0.0607 0.17 1708 US136228 ~ CP278539 34.3058 ~ ~ 0.0886 026 ` 2583 US136229 CP278540 0.5796 0.0003 0.05 518 US136230 ~~~ CP278541 ~ ~ 11.7761 ~~ 0..0192 D.16 1630 US136231 CP278542 11.7052 0.0012 0.01 103 US't36232 C,P27$543 ~ 42.1.640 `_ 0.0120 ` 0.03 285 iase8nt/DGSI.OSA 8ase8rye DGSI - 8razll 8701 New Trails Drive, The Woodlands, TX 77381-47A1 Rua Bs,~omin Botisto 55 / 301 Jardm BolSnico. F`~~ ro~bos8ine9i.com GMC DATA REPORT 3 2 6 E~',o~=p~~~~~'mbR„_a«~ .Page 5/133 Web Site: hflp://www,baselinedgsi.com ~~ I $AS E L.I l~il ~ G7 ~ ~ I SC?XHCET Com an CONOCOPHILLIPS Pr~'ect #: 03-473-A • ~ .~ ~ • . ~ ~ . US132260 ~ CP218043 10.2295 0.0250 0.24 - 2444 _ ~~ US132261 CP218044 _ 77.9726... _ .0.0199 0.03 255 ,,..- _ US132262 _ CP218045 _ 57.0924 0.0084 0.01 147 „- _US132263 _ , CP218046 1.5870 0:0008 - 0.05: 504 BaseBne/D6S1 • USA 8701 New Trails DMa. The W oodlands, TX 77387.4241 Telephone: 281-681-2200 foesimile:281•b81-0326 Email: infoCbasalinedgsi.com Web Siie: http;//www.boseBnedgsi.com GMC DATA REPORT 3 2 6 Bwaline DGSI -Grill Rua Be3nJamin Batista 55 /301 Jardim Bof6nico, 22461-120 Rio de Janevo ~RJ) -B~o>il Tel/Fnx: * 55.21 / 537 7893 E•mdL ssp@solinteacom.br Page 6/133. ,~; _ . ,. ~A5 ~ ~a N ~ : D ~ ..~- - ~ . E~CTRAGT GC ~. ,- Company: ---- CONOCOPHILLIPS Client ID: US136226 Country:. UNITED STATES Project #: 05-295 A Bas[n: , _ Lab ID CP278537 Lease: Sample Type: CORE: Block: Sampling Point: Field: Formation: Well Name: WALAKPA 1 Geologic Age: . Latitude: 71.09915 Top Depth: 2078.2 Lon itude: -156.8846 Bottom De the 2078.2 Extract GC Trace c2oso2as.o O N N U ~ .Ti N • . Fa ios Resolved Components (%~ ... _ PristanerPhytane 0.98 Normal Paraffins 53.1 Pristane/n C,; 0.56 tsoprenoids 2.1 Phytanein G,e 0.33 Resolved unknowns 44.3 nC~elnCr3 0.75 nC;;/n C~~ 0.63 CPI f~tarzi° _ _ 1.04 GMC DATA REPORT 3 2 6 :Page 7/1,3 ~,;. rThompson, KF.M.,1983.GCA:V.47, p,303. =Mango, F.D.,1994.GCA: V.58, p.895. 3Halpern,li.L,1995,AAPG Bull.: V.79, p,801. °Mard,1993,OrgG;20;1301. Company:. CONOCOPHILLIPS Client ID: US136226 Well Name: WALAKPA 1 Project #: 05-295 A Depth: 2078.2 - 2078.2 Lab ID:. CP27853T Sam lin Point: File Name: G2050249.D ,. ..- NC9 Normal Alkane C9 _ 21.03T _ 55 18 _ D.00 0.00 NC10 Normal A{karle C10 26.607 174 48 0.00 0.01 IP11 Isoprenoid C11 NC11 _ Normal Alkane C1 l - . 31.847 270 80 .. _ 0.01 _ 0.01 NC12 Normal Alkane C12 36.749 736 153 0.02 0.02 IP13 _ Isoprenoid C13 _ _ 37.362 314 77 ~ Q.01 - 0.01 ' IP14 Isoprenoid C14 r~, 40.239 698 170 0.02 0.02 NC13 Normal Alkane C13 41.342 963. ~ 221 "D.02 : , ~.,Y~ 0_~ IP15 Isoprenoid C15 44.632 719 125 0.02 0.01 NC14 Normal Alkane C74 45.655 2256 504 " 0.06 . __ _ 0.06 IP16 Isoprenoid C16 _ 48.310 1217 265 0 03 0.03 NC15 Norma! Alkane C15 _ . _ 49.725 4017 1182 _ 0.10 _ .. 0.13 NC16 Normal Alkane C16 53.576 19076 5851 0.49 0.65 1P18 Isoprenoid C18 _ 55.511 _ 14897 2857 D 39` _ 0.32. NC17 Norma{ Alkane C17 57.231 57572 17004 1.49 - __ 1.88 IP19 _ _ _Isoprenoid C19 (Pristane) 57.583 ~ 32146 6100 0 83 0.67 . NC18 Normal Alkane C18 60-711 99671 28622 2.58 3 ~6 IP20 Isoprenoid C20 (Phytane) 61.159 32728 5845 .0.85 0.64 - NC19 Normal Alkane C19 64.025 132708 36853 3.43 4.06 NG20 , Normal Alkane C20 _ 67.178 156023 41065 4.D4 _ 4 53 NC21 Normal Alkane C21 _. 70.191 150109 _ 41255 3.89 4.55 NC22 Normal Alkane G22 _....:.. _ 73.073 __ 149346 39112 3;87 4.31 NC23 Normal Alkane C23 75.826 139190 35373 3.60 4.01 NC24 Normal Alkane C24 78.477 122624 32621 3.17 3.60 _ NC25 Normal Alkane C25 ~- 81.023 113739 28897 2.94 3.19 NC26 Normal Alkane C26 83:470 104414 ~ - 2713$ 2.70 2.99 NC27 Normal Alkane C27 85.830 98476 26432 2.55 2.92 NC28 Normal Alkane C28 88.111 88186 23030 2.28 2.54 NC29 Normai_Alkane C29 90.310 90861 22320 2.35 2.46 NC30 Normal Afkaae G30 ~ 92.440 80704 21270 2.09 ~ 2 35 NC31 Normal Alkane C31 ~--- 94.500 77733 19908 2.01 2.20. NC32 Normal Alkane C32 96.497 65028 16580 1 68 1.83 NC33 Normal Alkane C33 98.430 64049 15341 t66 1 69 NC34 Normal Alkane C34 100:305 ._ 50456 _. 12276 _, 1.31 1.35 NC35 Normal Alkane C35 102.138 43912 10601 1.14 1.17 t~lC36 Normal Alkane C36 104.033 35488 7305 D.92 0.81 NC37 Normal Alkane C37 106.257 30277 5842 0.78 0.64 NC38 Normal Alkane C38 108.727 27784 4601 0.72 0.5'1 NC39 Normal Alkane C39 _.. 111.568 23526 3219 0.61 0.36 NC40 , Normal Alkane C40 114.846 22367 2665 _:.. 0 58 D_29 NC41 Normal Alkane C41 118.656 18137 1763 0.47 0.19 L GMG DATA REPORT 3 2 6 Page ~/1~3 _ t,.~ N ~ ~ ~ 5 ! EXTRACT G~ Company: CONOCOPHILLIPS Client ID: US136227 Country:. UNITED STATES _ Project # 05-295-A Basin: NORTH SLOPE Lab ID : = CP2T8538 - . Lease: Sample Type: CORE Block: Sampling Point: Field: WALAKPA GAS FIELD Formation: Weil Name: WALAKPA 2 Geologic Age: Latitude: 71.05012 Top Depth; 2618.5 FT Lon itude: -156.9527 Bottom De the 2618.5 FT Extract GC Trace ~2o5o2so.c N U N U 1~1 z U ry z 2 N 2 N 'iu. T V 2 N Z N Z N p, $ U .mi z ~ V T S y M U Z N n m v ~ i U X. ~ S ~ V r ~ V U Z = n. u m z~ m z ~+ z v .~^z. v ~'~^'~.~ u _ z .m. «°. nouw nr~viv€y w~~iuvi~eiiis ~7ol Pristane/Phytane 0.81 Nortnai Paraffins 42.9 Pr~stane/n C,; 0.69 Isoprenods ~ 1.9. Phytane/nC,~ 0.46 Resolved unknowns 55.1 nC~e/n',C,; 0.69 nC,~/n C~3 O.b4 CPI Marzi° 1.04. GMC DATA REPORT 3 2 6 ,Page g/1~33 : , i,.. Thompson, KF.M.,1983.GCAV.47, p.303.1Manga, F.D.,1994.GCA: V.58, p.895. 3Hslpern,H.L,1995,AAPG Bull.: V:79, p.801. ~Ivfarzi,1993,OrgG;20,1301. :ompany: CONOCOPHILLIPS Client ID: US136227 Nell Name: WALAKPA 2 Project #: 05-295 A )epth: 2618.5 - 2618.5 FT Lab iD: CP278538 sampling Point: File Name: G2050250.D NC9 Normal Alkane C9 . . __ . ... NC10 ,.. __. ~.,_~ m~ ._ _.._ ____ r..~ ~._m_ _ Norrnal Alkane C10 ,. , . ._. ~, ._. . IP11 Isoprencid C11 - NC11 Normal Alkane C11 ~ ~ ' 31.829 220 64 0 01 _ ._ 0.01 _.._. . NC12 anal Alkane C12 No 36J32 480 _ 116 0.02 0.02 _ IP13 _ P _ - - -- _._ _ _.. Iso renoid C13 ~ _ .._ , _ _ _ 37 475 136 26 0.0 i 0.00. _ IP14 Isoprenoid C14 40.238 984 154 0.04 0.03 _ NC13 Normal Alkane C13 ~ 41:324 1001 188 0.04 D.04 IP15 Isoprenoid C15 44.759 339 80 0.01 0.01 NC14 Ncrmal`Alkane C14 __ __ 45.640 1894 384 0.08 0.07 IP16 Isoorenoid C16 48.299 871 ~ 175 0.04 0.03. NC15 _ _ Norval Alkane C15 49.715 ~~_ 2i 19 571 0.09 0,1.1 NC16 Normal Alkane C16 53.566 6662 1972 0.29 0.37 IP18 Isoprenoid C18 55 506 6228 _ 1224 D 27 D.23 NC17 Normal Alkane C17 57.220 23031 6502 1.00 1.22 IP19 Isoprenoid C19 (Pnstane) _ 57.581 '15869 3D33 _ 069 _... 0.57 NC18 Normal Alkane C18 6D.698 42745 12453 1.86 2.33 IP20 Isoprenoid C20 (Phytane) _~ 61.139 19508 3475 0 85 .0.65 NC19 Normal Alkane C19 64.010 61877 17692 2.69 3.31 NC20 Normal Alkane G20 67.168 83958 22352 3.66 4.18 NC21 Normal Alkane C21 70.182 84028 23499 3.66 4.39 NG22, Normal Alkane C22 _ _. _:. _ _ _ . - - 73.068 86901 24242 3.78 4.53 NC23 Normal Alkane C23 75.828 82774 22345 3.60 4.18 NC24 ,,.. Normal Alkane C24 ~ ,. ,- 78.479 _ 72088 20348 _ 3.14 3:80 ~. , NC25 Normal Alkane C25 81.027 64911 17461 2.83 3.26 NC26 ~lormal Alkane C26 - 83.479 56267 15158 .2.45 2.83 NC27 Nom-~al Alkane C27 85.838 49991 13C45 2.18 2.44 NC28 Normal Alkane C28 88.118 43269 11696 1.88 2.19 NC29 Nerma! .Alkane C29 90.321 42909 11124 1.87 2.08 NC30 Normal Alkane C30 ~ 92.451 3724'} 9737 1.62 1.82 NC31 Normal Alkane C31 94.510 32420 8376 1,41 1.57 NC32 Normal Alkane C32 96.507 25555 6780 1.11 1.27 NC33 Normal Alkane C33 . 98.444 25962 5925 1.13 1.11. NL34 _ Normal Alkane C34 _ 100.322 18497 429$ 0.81 0.80 NC35 Ncrmal Alkane C35 102.154 13575 3167 0.59 0.58 NC36' Normal Alkane C36 104.094 _ 9151 1753 0.4fl ., -,. 0.33 NC37 Normal Alkane C37 106.274 5945 1089 0.26 0.20 NC38' ;Normal Alkane C38 .. - 108751 4566 723 ~0.2D w. 0.14 NC39 Normal Alkane C39 111.581 2976 403 G.13 0.08 NC40 Normal Alkane C40 114.884 2820 286 0.12 0.05 NC41 Normal Alkane C41 118.676 1848 159 0.08 O.G3 GMC DATA REPORT 3 2 6 Page to/l~g ,,~, - ~~ ~~ Company: CONOCOPHILLIPS Client ID: US136228 Country: UNITED STATES Project #: 05-295-A , - Basin:. NORTH SLOPE Lab ID: CP278539 Lease: Sample Type: , CORE Block: Sampling Point: Field: WALAKPA GAS FIELD Formation: Well Nameo- WALAKPA 2 Geologic Age: Latitude: 71.05012 Top Depth: 2632.5 FT Lon itude: -156.9527 Bottom De the 2632.5 FT G2050251.D O N N N V V V = Z ~~~~~[ ~ ' Pristane/?hytane C.75 Pristane/n C~- 0.61 Phyta n e/n C, e 0.42 nC-e/n C,e 0.66 nC~,In C~, 0.7? CPI Marzi4 1.04 GMC DATA REPORT 3 2 6 Page 11/133, .. ~;.,,.. , Thompson, KF:M.,1983.GCA:V,47, p.303.2Mango, F.D.,1994.GCA: V.58, p.895. 3Helpem,H.L,1995,AAPG Bull.: V.79,p.801. °Msrzi,1993,OrgG;20,1301; I` :ompany: CONOCOPHILLIPS Client ID: US136228 Vell Name: WALAKPA 2 Project #: 05-295-A , . lepth: 2632.5 - 2632.5. FT Lab ID: CP278539 .:' .am Iin Pointe File Name: G2050251.D ~. ..- •• -.~, ~, NC9 -Normal Alkane C9 NC10 Normal Alkane C10 , , --__ __.. - IP11 , Isoprenoid C11 _, _ NC11 Normal Alkane C11 - 31 865 175 47 D.01 0.01 NC12 Normal Alkane C12 36.768 _ 531 113 0.02 _, . .. 0.02 ~,, IP13 Isoprenoid_C13 . :~ 37.508 176 34 1._,, 0.0 0 01 IP14 Isopreno d C14 40.254 370 89 , 0.02 : O.C2 NC13 Normal Alkane C13 41.358 1342 354 0.06 0.06 IP15 Isoprenoid C15 44.792 832 241 0.04 ._ 0.04 NC14 - Normal Alkane C14 __ ~ _ _ 45.675 3719 1004 0.16 0:18 IP16 Isoprenoid C16 48.330 _ 2292 558 _. 0.10 __ . 0.10 NC15 Normal Alkane C15 49.743 5682 1650 0.24 _. 0.30' NC16 Normal Alkane C16 ., 53.595 9661 2883 0.41 0.52 IP18 _ _ Isoprenoid C18 __ 55..533 6707 1368 D.28 0.25 NC17 Normal Alkane C17 57.245 25148 7164 1.07 1.29 IP19 Isoprenoid C19 (Prisfane) _ 57.603 _, 15448 3009 0.66 0.54 NC18 Normal Alkane C18 60.723 49451 14685 2.10 _.__ 2.64 IP20 Isoprenoid C20 (Phytane) ~ - 61..1.69 20534 3750 0.87 0.67 NC19 Normal Alkane C19 64.C36 74688 21576 3.17 3.88 NC20 Normal Alkane C20 _ 67.191 _ 98880 26573 4.19 4.78 NC21 Normal Alkane C21 . 70.207 95401 26713 4.05 _ 4.80 NC22 ~. Normal Alkane C22 _ _ __ 73.089 _ 95581 26198 4.06 _W 4.71 NC23 Normal Alkane C23 75.850 90740 24720 3.85 4.44 NC24 NormalAlkane.C24 78.497 77732 21207 3.30 3.81 , NC25 Normal Alkane C25 81.044 68588 18397 2.91 3.31 NC26 Normal Alkane C26 83.492 _ 56891 14877. 2.41 2.67 NC27 Normal Alkane C27 v..... 85.853 46530 12281 1 97 21 2 NC28 Normal Alkape G28 _ 88.130 36048 9582 . 1.53 . 1.72 NC29 Normal Alkane C29 90.332 32635 8383 1.38 1.51 NC30 Normal Afkane G30 92.459 25210 6190 1:07 1.11 NC31 Normal Alkane C31 ... 94.519 18812 4616 0.80 0 83 NC32 Normal Alkane C32 96.514 13717 3261 0.58 . .0.59 NC33 Normal Alkane C33 98.454 15412 2915 0 65 0 52 NC34 Normal Alkane C34 100.332 9317,. 1917 0.40 . 0 34 NC35 Normal Alkane C35 102.166 5355 1137 Q23 . 0 20 l~lC36 Normal Alkane C3fz; 1 D4.116 4258 651 0.18 . 0 12 NC37 Normal Alkane C37 106.301 2829 413 0.12 . 0 07 NC38 Normal Alkane C38 _ - 08 _ 0 NC39 ' Normal Alkane C39 ~~ 1 ~ 579 1064 14 3 0.05 QO 3 NC4D Normal Alkane G40 NC41 Normal Alkane~C41 GMC DATA REPORT 3 2 6 _ _ Page 12/133 \~~ Company:. CONOCOPHILLIPS Client ID: US136229 Country:, UNITED STATES Project #: 05-295-A Basin:. NORTH SLOPE Lab ID:' CP278540 Leaser Sample Type: CUTTINGS Block: Sampling Point: Fields Formation: 'Weil Name: BRONTOSAURUS 1A Geologic Age: latitude: 70.8995. Top Depth: 4370 FT Lon itude: -157.249 Bottom De the 4400 FT GC Trace G2o50252.D ~.aLos resolved Com~anents (%) Pristane/Phytane 1.01 Normal Paraffins 13.0 _~:_ _ Pristane/n C~; 1.00 Isoprenoids 2.7 Phytane/nC,e 1.06 Resolved unknowns 84.3 nC18/n C,s 1.17 nC~iln Cza 2.54 CPI't/larzi° 0.79 AMC DATA REPORT 3 2 6 Page 13/133. , ~Thompsoq KF.M.,1983.GCA:V.47, p.303.2Mango, F.D.,1994.GCA: V.58, p.895. sHalp~rn;H.L,1995,AAPG Bull.: V.79, p.801. °Mazzi,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US136229 Well Name: BRONTOSAURUS 1A Project.#: 05-295-A Depth: 4370 - 4400 FT Lab ID: CP278540 Sam lin Point: - File Name: G2050252.D Peak Compound Rpt - -, NC9 .,_ . _ Normal Alkane C9 . ,., NC10 ~._,~.~ . , __.~_.. _ .. ,. _:~~ ~_.~..~.. Normal Alkane C10 ~..~..,.~~......_.Y._._~ _... __ _ ,._ IP11 Isoprenoid C11 NC11 _. . Normal Alkane C11 . _ ___ NC12 Normal Alkane C12 ^ .6.790 206 29 0.01 0.01 IP13 Isoprenoid C13_ _ 37.492 ._ 73 17 0.00. 0.00 IP14 Isoprenoid C14 40.253 230 41 _ . 0.01 0.01 NC13 Normal Alkane C13 41:375 243 ' 45 O.OT _. . ''0.01 IP15 Isoprenoid C15 44.661 200 43 0.01 0.01 NC14 Normal AlkaneCl4 ...: _ 45.561 _ ._. . ___ 3305 727 0,15 0:.16 IP16 Iso renoid C16 P 48.338. 265 _ 57 . _ _ _0.01_. _. . 0.01 NC15 Normal Alkane.C15 49.758 _ 1512. 347 0.07 0.08 NC16 Normal Alkane C16 53.609 8968 2531 _. 0.42 0.56 IP18 Isoprenoid C18 55.557 13607 2295 ~ 0.63 0.50 NC17 Normal Alkane C17 57.257 21899 5389 1.01 1.18 IP19 _ Isoprenoid C19 (Pristane) _ ., _ 57.615 21933 3217 1 02 0.71 NC18 Normal Alkane C18 60.732 20456 5500 0.95 1.21 IP20 Isoprenoid C2Q (Phy~tane) 61.'124 21612 490,' 1.00 1.08 NC19 Normal A~Kane C19 ~.: 64.040 17420 4826 0.81 1.06 NC20 Normal Alkane C20- . 67.185 22291 5349 1.03 1.17 NC21 Normal Alkane C21 70.197 19586 5536 0.91 1.21 NC22 Normal Aikane C22 73.078 21028 6022 0.97 1.32 NC23 Normal Alkane C23 75.841 .. 20655 5078 0.96 1.11 NCZ4 Normal Alkane C24 78.483. 21186 4958 0.98 1:09 s NC25 Normal Alkane C25 81.037 11091 3001 ,. 0.51 , 0.66 NC26 Normal Alkane C26 83.482 _ 8165 2149 0.38 0.47 NC27 Normal Alkane C27 -_. 85.845 6943 1808 0.32 0.40 NC28 Normal Alkane C28 88.119 11442 2099 0.53 0.46 NC29 Normal Alkane C29 90.326 7704 2054 0.36 0.45 NC30 Normal Alkane C30 92.464 6185 1456 0 29 0.32 NC31 Normal Alkane C31 - - 94.525 8911 1869 0.41 0 41 NC32 Normal Alkane C32 _ 96.509 _. 9089 1766 0.42 . 0.39 NC33 Normal Alkane C33 - _ 98.460 6078 1262 0.28 0.28 NC34 Normal Alkane C34 100;345 5579. 748 0.26 0 16 NC35 Normal Alkane C35 102.180 5904 966 0.27 . 0.21 NG36 Normal A~kane C36 104.133 3210 522 0.15 0.11 NC37 Normal Alkane G37 106.309 2904 453 0.13 0.10 NC38 Normal /~Ikane G3$ 108.774 2659 342 0.12 0 08 NC39 Normal Alkane C39 111.645 3117 326 0.14 . 0 07 NG40 Normal Alkane C40 114.947 2516 212. 0.12 . 0 05 NC41 Normal Alkane C4 i 118.543 2104 188 0.10 . 0.04 GMC DATA REPORT' 3 2 6 _ Fage 141133 ~,. BASELINE DGS Company: CONOCOPHILLIPS Client ID: US135230 Country: UNITED STATE$ - Project # 05-295•A Basin: NORTH SLOPE i ; : ~ Lab. IDc CP278541 Lease: _ ... ' _ Sample Type: CORE ~ Block: Sampling Point: .. Field:. Formation: Weil Name:.. BRONTOSAURUS 1A : Geologic Age: Latitude 70.8995 ,. Top Depth,::: 5461.5 FT Lon itude: -157.249 Bottom De thr : 6461:5 FT Ra ios - Resolved Components (%) . '. P~istane/Phytane 1.26 Normal Paraffins 30.3 PrislaneJn Cn 0.42 lsoprenoids ~ .6 4 - _ ,.,_ Phytane/nC,s D.38 Resolved unknowns 64.1 nC1eln Cis 1.02 .. nC~;/n Czd 2.80 CPI Marzi _ 1.01 ~ GMC DATA REPORT 3 2 6 Page 15/133. ~Thompaon, KF.M.,1983.GCA:V.47, p.303. =M ~go, F.D.,1994.GCA: V.58, p.895. sHalpern,H.L,1995,AAPGBnll.: V.79, p.801. °Meca,1993,OrgG;20,1301. r;ct GC Trace ~2osozss.o Company: CONOCOPHILLIPS Ci.ient ID: US136230 Well Name: BRONTOSAURUS 1A Project #: OS-295-A ' ' De th; . P 6461.5 - 6461.5 FT Lab ID:: ' CP278541 Sam tin Point: Fife Name: G2050253.D ~. ~ NC9 _ _W~.Y Normal Alkane C9 ..... . _ .. ~ e a ~ . ' NC10 . ... ._. _ ..,_ .... __.,...;._ ..~, Normal Alkane C10 ,. _.._.. _. ,~ .. ~ .._.w.:...,_ ._.w.,~...: ... _ _. _:.. . , . ,.,~. _ .. .. ~ _ _ . _ _ IP11 ~ Isoprenoid C11 . NC11 ' . ,~ . _Normal Alkane C11 _ _ , , _ _ _ 31.876 8359 2758 0.18 024 NC12 - _ _ Normal Alkane C12 --- - 36.793 69723 23044 1.49 . 2.03 1P13 T_. Isoprenoid C13 ~_. _ ~ ~_ . ,_ __ _ ,._ ~ ~ 37.528 _ _ 18929 _ , ~, 5621 0 41 0 50 IP14 Isoprenoid C14 40.282 22067 7095 0.47 0.63 NC13. NormatAlkane C13 `~. 41.41:1 - 164523 49721 3.53 } 4.38 IP15 _ _, Isoprenoid C15 - . 44.831 51255 12945 .... 1.10 . , 1.14 NC14 ; Normal Alkane C14 ,. _ _"_ -.45.742 203406 58628 4.36 5.17- IP16 Isoprenoid C16 - 48.372 _ 73918 _ 15762 1.58 1.39 NC15 _ Normal Alkarie C15 _ 49.807 , 150591 42463 3.23 .3,74 NC16 ._, , Normal Alkane C16 ....... .. ~ 53.644 96114 27631 2.06 2.43 iP18 !so reno~d C18 .. ... P ~ . _ 55.568 ~ 40027: 8332 0.86 ~ ; ... _ _ 0.73 NC17 Normal Alkane C17 57.285 63421 18177 1.36 1.60 1P19 _ - Iso ~enoid C19 Pnstane _ .. P~ . ~ __ _ _ { _ _ _._) .. _ .. 57_636 _; ` . 26450 4842 0.57, r ~' °' - 0.43 NC18 Normal AlkaneCi8 . 60.755 55454 16337 1.19 1.44 IP20 Isoprenoid C20 (Phytane) 61.191 _ _ 20947 3446 ~ 0.45 -0.30 " NC19 Normal Alkane C19 64.059 _ 54576 15501 1.17 1.37 NC20 'Normal Alkane C20 _. 67.208 67964 16919 ~ 1.46 1.49;~~ NC21 _ _ _. Normal Alkane C21 _ _ _. 70.217 49949 14376 1.07 127 NG22 - Normal Alkane C22 _ _._ _ _. ?3.D98 _ 47966 13201 . 1.03. 1 16 " NC23 Normal Alkane C23 ~ 75.860 _ 43876 __ 12291 ___ 0.94 . ~ . 1.08 NC24 _ Normal Alkane C24 _ - _ 78.510 _ .. 38326 10546 ,.. . 0.82 _ _ .. . 0.93 NC25 Normal Alkane C25 .. 81.059 34173 9251 0.73 ~ 0.82 NC26 _ NorrnafAlkarreiCZ6 , _ _ .. u.,_~ ~ ,_._~._.~ ......_ 83.506 32743 .. 8096 0.70 _ 0 71 NC27 NorTM;al A~kane C27 _ 85.869 _ 28400 7281 0.61 .._-- 0 64 NC28 - Normal AlkaneC2B ° .., ~ __. _ 88.151 _.. __ ` 24218 6573 ,.,.. __ 0.52 . 0 58 ; NC29 Normal Alkane C29 _ 90.352 , 22619 5775 __ 0.48 . ., - 0 51 NC30 Normal Alkane C3D _ .. ` ~~~ 92.485 _ 21845 5297 0.47 . . _` 0 47 NC31 No~mal Alkane C31 _ ~ _ 94.547 17982 4535 0.39 . . 40 0 NC32 Normal Alkane C32 _ _ _ .. 96.546 _ _ .. _ 16464 _ _ 4016 0 35 . _ . ....0 35 NC33 __ _ Normal Alkane C33 _ .. _ _ 98.483 - 16824 _ .: 3904 0 36 . .; 0 ~ NC34 , . Normal Alkane C34 .. _ - .,. ,,_ . _ 100.363 , .. . , ; 14563 _.. 3330 . 0 31 : _ 0:29 NC35 Normal Alkane C35 102.198 13948 2883 . .: 0 30 0 25 NC36 Normal Alkane C36 104.151 `13266 2372 . 0 28 . , 021 NC3' Normal Alkane G37 . _..__._, 106.340 11115 _.. 1889 . 0 24 _ 0 17 NC38 Normal Alkane C38` _ . --:- :..__ 108.826 10218. 1562 . 22 0 . 0 14 NC39 Normal Alkane C39 _ 111.670 8743 1143 . 19 0 . 0 10 NC40 Normal Alkane C40 114.977 _ 9553 1023 . 0 21 . _ _ ... ; 0 09 NC41 - Norma! Alkane C41 118.840 7792 _ , 686 , 0.17 . 0.06 GMC DATA REPORT 3 Z ~ e < P ~q Icy; l33 ,~ E3A5EL.1N~ DG~~ Company: CONOCOPHILLIPS Client ID: US136231 Country: UNITED STATES...,: Project #: 05-295-A : , Basin: NORTH SLOPE Lab ID: CP278542 Lease:. Sample Type: CORE Block: Sampling Point: Field: Formation:- Well Name: BRONTOSAURUS 1 Geologic Age: Latitude: 70.90899 Top Depth: 4397.3 FT Lon nude: -157.2456 Bottom De the 4397.3 FT Extra u z G2050254.D •. •. ~._. R„slips Resolved Components ('/1 Pnstane/Phytane 2.52 Normal Paraffins 19.8 Pnstane/nC~; O,BB Isoprenoids 7.1 . _, Phytane/nC,e 0.64 Resolved unknowns 73.1 nC.e/n Cis 1.80 r1C-,/n Czs 11.56 .... _ CPI r~tarzi' 0.97 _ _ _ . GMC DATA REPORT 3 2 6 Page 17%133 ~Tfiompson, K.F.M.,1983.GCA:V.47, p.303. Mango, F.D.,1994.GCA: V.SB, p.895. ~Halpem,H.L,199S,AAPG Butte; V.79, p.801. °Matzi,1993,OrgG;20,1301. company: CONOCOPHILLIPS Client ID: US136231 Nell Name: BRONTOSAURUS 1 Project #: 05-295-A depth: 4397.3 - 4397.3 FT Lab ID; CP278542 Sampling Point: File Name• G2050254 D Peak Compound Ret_ ..- NC9 Normal Alkane C9 NC10 Normal Alkane C10 : __ ~~.._. W_.___~.__,.. _. .. IP11 . - Isoprenoid C11 ~.::. ' NC11 Normal Alkane G11 ... 31.886 ._ 371 - ' 107 0.01 -° - 0.01 NC12 Normal Alkane C12 36.788 2681 773 , , 0.04 _._~... . 0.05 IP13 Iso renoid C13 P _ .. _ _ _. _ 37.528 _ 2094 _ .. ' 379 .. . 0 03 __.- __.. 0.03 IP14 Isoprenoid C14 40.281 4458 1211 :, 0.07 0 08 NC13 Normal Alkane C13 41.386 21441 6630 0.34 . 0.45 IP15 Isoprenoid C15 44.834 24900 7786 0.39 0 53 NC14 Normal Alkane C14 ~ 45.738 144321 42389 2.26 2.90 IP16 Iso renoid C16 P 48.394 118573 26232' 1.86 180 . NC15 Normal Alkane C15 49.841 271483 68930 4,25 4.72 NC16 Normal Alkane C16 53.691 236889 59917 3.71 4.10 fP18 IsoprenoidClB 55.600. 13 1001 232D9 2:05 1 59 NC17 Normal Alkane C17 __ 57.321 . 136932 36260 2.15 . 2.48 IP19 Isoprenoid C"19,(Pnstane) _ - _ _ 57.675 121160 19705 _ 1.90 __ 1;35 NC18 Normal Alkane C18 _ . 60.778 75030 20560 1.18 1 41 IP20 Iso ren~id C20 Ph ane P ,(.,, Yt ) 61.235 _ .. 48167 8176 0.75 . 0 56 - NC19 Normal Alkane C19 64.072 41705 11744 0.65 . 0 80 NC20 Normal Alkane C20 67.209 47320 11150 D.74 . 0 76 NC21 Normal Alkane C21 _ - 70.219 32573 9513 0.51 . 0 65 NC22 Normal Alkane C22 73104 4676 11917 0.65 . - ~- 0 82 - NC23 Normal Alkane C23 75 858 44381 11214 0.70 . 0 77 NC24 Normal Alkane C24 78 506. 30519 7865 0.48 . - 0 54 NC25 Normal Alkane C25 81.057 18385 5173 0.29 . 0 35 NC26 Normal Alkane_C26 83.499 14217 3790 0 22 . 0 26 NC27 Normal Alkane C27 _. _ ., 85.864 12690 3240 0.20 . 0 22 NC28 Normal Alkane C28 88.143 16291 3325 0.26 . 0 23 NC29 Normal Alkane C29 90.346 11848 3065 0.19 . 0 21 NC30 Normal Alkane C30 92 479 9299 2258 0.15 . 0 15 NC31 Normal Alkane C31 94 541 1047 2 2272 0 16 . 0 16 NC32 Normal Alkane C32 _. . 96.525 10321 1888 . 16 0 . 0 13 NC33 Normal Alkane C33 _ 98 475 7485 1495 . 12 0 . 0 10 NC34 Normal Alkane C34 ._ . 100 355;, 8632 1106 . 0 14 . 0 08 NC35 Normal Alkane C35 "02.190 3977 737 . 0 06 . 0 05 NC36 NC37 Normal Alkane C36 Normal Alkane C37 - 104 143 ~ "~ "' 3663 522 . 0.05 ' . 0.04 NC38 Normal Alkane C38 l 06.3 i 9 2739 384 0.04 0.03 NC39 Normal Alkane C39 108.813 1978 271 003 0.02 NC40 Normal Alkane C40 111.649 1902 208 0.03 0.01 NC41 Normal Alkane C4 115.080 4621 354 0.07 0-02 1 i 8.7 72 195 i i 55 0.03 O. d1 GMC DATA REPORT 3 2 6 .Page 18/133 BA~El.~NE DaG.:~1 Company:. CONOCOPHILLIPS Client ID: US136232 Country` UNITED STATES Project #c 05-295-A Basins NORTH SLOPE Lab ID ' CP278543 Lease: Sample Type: CORE Block: Sampling Point: Field:. . Formation: Well Name: BRONTOSAURUS 1 . Geologic Age: Latitude:. 70.90899 Top Depth: 4411.6 FT Lon itude: -157.2458 Bottom De the 4411.6 FT Extract GC Trace Gsoso2ss.n s Z m a a 1' N G 2 N N ,,, h Z Z u r~ai uN m m z U r ~ m m o .v N wf -' n n m~ o ~ u m Z~ z z z z z s z z z z z° `z z ~ ~ , .... .. Raf'os _ Resolved Components (%) Pristane/Phytane 2.54 Normal Paraffins 24.6 -_... PristanelnC~; 0.63 Isoprenoids 7,;8 Phytane!n C,e 0.32 Resolved unknovms 67.6 nC1 e/n C, 9 2.89- nC.,;n Cz~ 21.77 CFf Mara' 1.06 6MC DATA REPORT 3 2 6 -, ~ Page >2s/1~33 'Thompson, KF.M.,1983.GCA:V.47, p.303. =Maago, F,D.,1994.GCA: V.58, p.893. ~Halpern,H.1.,1995,AAPG Bull.: V.79, p,801. `Merd,1993,OrgG~0,1301. Company: CONOCOPHILf IPS Well Name: _ BRONTOSAURUS 1 Client ID: ' US136232 Depth: ; . 4411.6-4411 6 FT ~ Project #: 05-295 A . Sam lin Point: Lab ID: CP278543 File Name: G2050255.D .. NC9 Normal Alkane C9 ' NC10 Normal'Alkane C10 ~- _ .. a„~~ __ __ __ IP11 „_ Isoprenoid C11 26.342 7599 1286 0 15 p. ~ 1 NC11 Normal Alkane C11 27.747 2382 445 0.05 _ 0.04 NC12 Normal Alkane C12 31.766 2077 589 0.04 D.D5 ~~ ~ ~~ IP13 ---. _ Isoprenoid C13 36.668 _. .° - 6394. _ 1902_ 0.13 0.16 IP14 _ .. Isoprenoid C14 37.256 - ~ 6975 1555 __ _ 0.14 _~ 0,13 NC13 Normal Alkane C13 ' 40.271 4310 761 0.09 0.07 ,. IP15 ~ Isoprenoid C15 41.265 24836 7437 ' 0 50 y 0.65 NC14 Normal Alkane C14 44.705 22853 5875 0.46 D.60 IP16 _ Isoprenoid C16 45.606 113126 34139 ...:.. 2.26 ....... 2.96 _ NC15 Normal Alkane C15 _ 48.261 92618 20962 - 1.85 - 1.82 NC16 Normal Alkane C16 49.707 239680 63855 4.7 9 5.54 . IP18 Isoprenoid C18 53.566 287760 69999 5.75 6.07 NC17 _ Normal Alkane C17 55.467 1'17555 21820 _ 2:35 1.89 :, IP19 Isoprenoid C19(Pnstane) 57 194 162794 44866 3.26 _3.89 NC18 _ _ Normal Alkane C18 57 545 103207 19329 2.06 1.68 IP20 Isoprenoid C2Q'~(Phytane) 60.637 _ 128808 28658 2 58 2.49 NC19 Normal Alkane C19 61.101 40666. 7055 0.81 0.61 NC20 Normal Alkane C20 63.932 44524 12515 0.89 1.09 NC21 Normal A~kane C21 67.075 38909 10676 0.78 D.93 w _ NC22 __. NormaLAlkane C22 70.078 30067 8709 0.60 0.76 NC23 Normal Alkane C23 72.959 28499 8207 0.57 Q71 NC24 Normal Alkane C24 75.717 24542 6643 0.49 0.58 NC25 Normal Alkane C25 78.359 18007 4369 0.36 0.38 NC26 Normal Alkane C26 80.908 12403 3420 0.25 0.30 NC27 Normal Alkane C27 83.358 10401 2834 0,21 0.25 - NC28 Normal Alkane C28 85.717 9484 2492 0.19 0.22 NC29 Normal Alkane C29 87.995 7437 1979 0.15 0.17 NC30 Normal Alkane C30 90.196 7478 1887 0.15 0.16 NC31 Normal Alkane C31 92.327 5488 1374 - D.11 0.12 NC32 ,•. Normal Alkane C32 94.383 4527 1050 0.09 0.09 NC33 Normal Alkane C33 96.379 __ 3207 673 0.06 0.06 NC34 Normal Alkane C34 98.319 2430 497 G.OS 0.04 NC35 Normal Alkane C35 10Q 197 1497 320 - 0.03 0.03 NC36 Normal Alkane C36 102.029 2110 354 0.04 0.03 NC37 Normal Alkane C37 1 D3.960 1396 205 D.03 O.D2 NC38 Normal Alkane C38 06.113 1826 234 0.04 0.02 NC39 Normal Alkane C39 108.560 923. 125 0 02 _ .0.01 NC40 Normal Alkane C40 111.362 866 83 0.02 0.01 NCa1 Normal Alkane C41 114.692 1113 90 0.02 p,Q7 GMC DATA REPORT 3 Z 6 .~ Page 20/133 { ~ Company:. CONOCOPHILLIPS Client ID: US132260 Country;. UNITED STATES ;: Project #: 03-473-q Basin: 'NORTH SLOPE Lab iD: CP218043. Lease:.: Sample Type:. CUTTINGS Block: Sampling Point: Field: Formation: (Well Name: KUYANAK 1 Geologic Age: Latitude:. 70.93152 Top Depth:. 4560 FT Lon itude: - .166.0647 Bottom De the 4630 FT' ' rate race 66030181.0 0 n ~j r i m Pnstane/Phytane 1.58 Nolrnal Paraffins 54.5 Pristaneln C„ 0.48: fsoprenoids - 3 p h_.. ~__ Phytane/nC,e 0.34 Resolved unknowns 42.5 n C, ~/n Cis 1.07 .._ _ , n C„/r, Cze 0.61 GPI Md2i` 1.07 __ _ _ 6MC DATA REPORT 3 2 6 ~ Rage 21/133 . , .... .. ~Thompsan, KF.M.,1983.GCA;V.47, p.303.1Manga, F.D.,1994.GCA: V.SB, p,895. 3Halpem,H.L,1995,AAPG Bull.: V.79; p.801. 4Meczi,1993,OrgG;20;130L ;ompany: CONOCOPHILLIPS Client ID: US132260 Uell Name: KUYANAK 1 Project #: 03=~t73-A lepth: 4560 - 4630 FT Lab ID: CP218043 sampling Point: File Name• ' G6030181 D NC9 Normal Alkane C9 `~.. 3.577 57 29 0 00 01 0 NC10 Normal Alkane C10 . - ~ _... . . IP11 Isoprenoid C11 _ 5.257 .... _ _ 446 220 0 04 0.06 NC11 Normal Alkane C11 5.726 ~ ' 191 63 0.02 0.02 it _ _. NC12 __. _ Normal Alkane C12 7.473 1777 807 0.15 - 0.21 ° . IP13 _,. Isoprenoid C13 ' 10.027 __ ... _ ... _ ..- -.. _. 3360 1446 ~ C.29 _ _ ~ 0 38 _ . .. ... 10.401 .. 659 251 0 Ofi 0 07 IP14 ~ Isoprenoid C14 ~ 11.976 774 310 _. 0 07 _ . 0 08 NC13 Normal Alkane C13 12705 ~ 6608 2781 . 0.56 . 0 73 f IP15 Isoprenoid C15 14.763 _ 1669 _ 653 .W, 014 . - ,. 0 17 NC14 Normal Alkane C14 _ 15.375 12914 5200 110 . 1:36 IP16 Isoprenoid C16 ~ 17.001 5337 1421 0.45 0 37 NC15 Normal Alkane G15 _ ~~ 17.966 _ 20434 - ..7940 1.73 . 2 07 NC16 _. Normal Alkane C16 - - . 20.449 -. _. 24988 9511 2.12 . 2 48 IP18 „ Isoprenoid C18 - ._.:.. ~ :.. - 21.617 _ _ . . 6753 . _ 1740. 457 . .. __ 0 45 NC17 Normal Alkane C17 22.816 25078 9445 2.13 . . 47 2 1P19 Isoprenad C19 (Pristane; .. - - .22.958 12096 3'~~0 1 03 . 0 8? NC18 Normal Alkane C18 25.072 22807 8430 . 1.94 " . 2 20 IP20 Isoprenoid C20 (Phytane) 25.291 7645 2031. 0 65 . 0 53 NC19 Normal Alkane C19 27.174 21348 8281 " 1.81 . 2 16 - NC20 Normal Alkane C20 - 29.101 _ 21295 8276 1 81 . 2 16 NC21 ` ~ Normal Alkane C21 a_ . _._ ~ _ _ _- 30.891 _ . 22278 _ 8922 . _- 1.89 . . 2 33 NC22 Noir~afAlkane C22 _ ,, , 32.553 _ ~ 21396 ~ 8705' 1 82 . 2 27 NC23 Normal Alkane C23 _ 34.139 _ . 18499 7633 . 1 57 . 1 99 NC24 Normal Alkane C24 . , _ - 35.636 17462 7144 . 1 48 . 1 87 NC25 Normal Alkane C25 37.053 21068 7G50 1 79 . 2 08 NC26 Normal Alkane C26 38.429 24697 9863 . 2 10 . - --- - 2 58 NC27 ~~~_ ~ - Normal Alkane X27 ..~._ „ ,,,.~ _ 39.741 _ 30951 _. 11862 . 2 63 _ 3 10 NC28 Normal Alkane' C28 _ _ - - _. _ _ 41.002 _ 4135 3056 . , 2 90 . 3 41 NC29 Normal Alkane C29 _. _. 42.218 _ _ 40962 15250 . _ . 3 48 . _ ____ 3 98 NC30 Normal Alkane C30 .. _ . .. NC31 Normal Alkane C31 :43.391 38464 15040 3.26 93, , 3 NC32 .. ... _ Normal Alkane C32 44.524 ~ - 38517 14550 ,,. _, 3.27 __ 3.80 NC33 Normal Alkane C33 45.621 32434 12485 2.75 _ 3.26 _ NC34 Normal Alkane C34 46.707 30577 10208 2.59 2.67 NC35 Normal Alkane C35 47.895 29336 8282 2.49 2.16 NC36 No i rural A, ka„e C3 6 49.219 25006 6028 2.12 1.57 NC37 ,.. Normal Alkane C37 _ _ _ :. 50.722 18211 _ 4093 - 1.55 --- .07 _ NC38 Normal Alkane C38 52.448 ~ 4770 28 i 3 - 1.25 0.75 . NC39 Normal Alkane C39 54.450 10809. 1737 0.92 0.45 NC40 Normal Alkare C40 56 779 6975 943 0.59 0.25 59.524 __ _ _. 4379 449 0.37 0.12 GMC DATA REPORT 3 2 ~ ~ Page 22/i33 C~C~i eeTllionrc r_~+ Company_ CONOCOPHILLIP$ Client ID , US132 251 Country; ;. .UNITED STATES:... , ;. Pro)ect # . 03.473-A . Basin: NORTH SLOPE .::;Lab ID:. .:.: CP218044. Lease Sample Type: CORE Block SamplingPoint: Field: Formation: _ - Well Name: KUYANAK 1 Geologic Age. Latitude:; 70.931, 52 Top Depth: ;; b068 4 FT Lon itudec . -156.0647 Bottom De the .; - 5068.4 FT aturate race G6030179.D m e N N b m ~ N . a ~, z M V o ,,, .n m ~ m z~ u m O ~ N ~ w R U ~ „~j $ U ~ 76 N O V U O M ¢ ~ U ~ T V N t ~ N U V „ b~ U. h u v¢ a m m. Z y z .. ,~,,.~ ,_ 14eSotvedCombdnents7°'ol _ ~. Pnstane/Phytane 3.06 NORnaI Paraffins 39.0 ., _,.. ._ Pnstaneln C _ .._ , . »,. 0.71 tsoprenolds 7.5. .. .. ,t. Phytane/n C„ 0.31 Resolved unknowns 53.5 nC. nC _. __,._. ~__ . is _ _ , _ 1_:10 - n C,>/n C29 2.67 _ . -. .. .. _.....__ `- 4 CPI h1arzi` _._,.. _ -- ._. _.. ,_ 1.07 GMC DATA REPORT 3 2 ( gage 23/133 ~Thompsoa, K.F.M.,1983.GCA:V.47, p.303. 2Msogo, F.D.,1994.GCA: V.58, p.895. 3Halpan,H.L,1995,AAPG Buq.: V.79, p,801. ~Maczi,1993,OrgG;20,1301. :ompany: CONOCOPHILLIPS Client ID: US132261 Nell Name: KUYANAK 1 - Protect #: 03-473-A depth: ; 5068.4 -6068.4 F7 Lab IDi ~ CP2'18044 5ampiing Point: File Name: G6030179.D' NC9 ~.. Normal Alkane ~9 ,.. . .. _ ,. . . 3 555 1391 937 0.05 0 10 NC10 , ~ . .._., _ ..;:Normal Alkane C10 :... ~; .~~ r ~. ~._ 7 ~..., .. - 5 240 .y... ~ 18694 ,..,.. _.,._,. , 10 ~i .. . ......... .. 0 66 ,_., ~. ,_ 1 10' IP11 - _ Isoprenoid C11 f . 5.709 6766 _ 3099 . 0.24 . 0.32 NG11 _ _ 4 Normal Alkane Cl 1 ,. .:: _... _ _ _,_~> _~:____. 7 471 76276 33296 ~ ` 2.70 : 3,45 NC12 M Normal Alkane C12 . . ,, 10.035 . __ _. 80743 ~. 31810 2.86 3 29 P13 . _, . . __._- _... T _ „_ Isoprenoid C13 : _. ~ _ _... . ~''~ 10 358: _ _ _ ; 22387 . __ __.. 8130 _.. `. 0 79 ~~ . _~ ._ -0.84 IP14 _ Iso renoid C14 ___. _ _ P 11.976 22396 9465 ~ 0.79 0 98 „ _,NC13,, _ ~_ , ,,,,_ _T -_~ ~ . ~: Norrr~a4Alkane C13 ».. - . ~ :~ ,~12 723` 104371 ~' ,_ 39803 '3 69 . ~ 12 IP15 Isoprenoid C15 .. _ . - .. . . _ .. 14.768 ~ _ , 32030 .. 12414 ~ ., ,_ ._ N .. n: 1.13 w~. ~ .. 1.29 NC14 ~ ,Normal Alkane C14 _" ,; _ ; ~ _ 15401 ~ ?3QQ89 45894 ~ ~ 4 62 4:75 IP16 Isoprenoid C16 _._ - 17.010 53726 14613 1.90 1.51 _,NC15 , ._. __ . Nomnal Alkane C15 _ _.. _._ - _ . ~_ _ :r_.. . _. __ ~ ...._:_:_17 986 ~ 113889 40337 _ !4 02 ~ -. 4.18 NC16 Normal Alkane C16 . 20.460 ..._ _ . ___ 78488 -_. .~ - -_ _ -- 28214 -~_.~- - - .... 2.78 ~ _..._... 2.92 1P18 , ,_, ,_: Iso renoid C18 p . -_ . . __ .::. :. _ _ _ _ ... :. _ . - . . ~. _._ 21 619 _ _ ...._ . _. ...21663 , _~.. ~.~..._.. , ` 5648 .._. _..T.,._~ , fl?? :; .58 NC17 Normal Alkane C17 22.823 ._ _.... 55905 .. .__. 20040 . .__ _. _ _ 1.98 ., .. 2.07 IP19 :,~ lsoprenoid C19 (Pnstane) _, ~ ,' 22 963 _ 39612 : 1141 2 . 1 4D ~ --. . 1 '18; NC18 Normal Alkane C18 25.077 41445 , 14884 ,_ , 1.47 , 1.54 IP20 Isoprenoid C20 (Phyfane) y _ 25.292 ' 12940 3454 ._..- 0 46 _. 0:36' NC19 Normal Alkane C19 _ ~ . 27.175 37637 14312 , 1.33 1.48 NC2D _ _ ,Normal Alkane C20 ._ _._ ~ _: _ _ _ 29.102 .., `--.. ._ ._:_ _~ . 36734 14194 . 1 30 1 47; NC21 Norval Alkane C21 _ 30.894 .. __-- 42905 _. _...___u_ 17348 , ..._. _. ~..:: 1.52 _. . . 1.80 . NC22 _ .Normal Alkane C22 _ _ ._ - - _ , 32 565 _ ;. 0 NC23 Normal Alkane C23 34.141 34979 1433 0 1.24 1.48 NC24 Normal Alkane C24 35.634 ...28925 `. 11401 1.02 ` . 1.18 NC25 Normal Alkane C25 _ _ 37.059 27352 10591 0.97 1...~.,. 10 NC26 Normal Alkane C26 _ _ _. ..... .. ..._ . , . _._...<' ._ _.:::38LL422 , ' 24788 : 9917 .... ,; 0 88 "' 1 03 ~lC27 Ncrmal Alkane C27 39.731 . 24149 9715 , 0.85 1.01 NC28 Normal Alkane C28 ~__ ~~40 988 20677 8048 0 73 ~ ~ 0 83 NC29 Normal Alkane C29 42.202 20902 8087 0.74 0.84 NC30 _.:Normal Alkane C30 _ ____ 43 374 ` 15981 _ 6478 __ - 0 57 .. _ _. ._. . 0:67 NC31 - _ Normal Alkane C31 _ __ _ _ __ 44.505 13401 5179 0.47 0.54 NC32 . _ Normal Alkane C32 -- ~.. _ _ - _ _,r_ - 45.601 ~ .< ._ _ __ . 8832 ~ _ - _. 3502 _, ~. _ ._ 0.31 ... - --- .. 0.36 NC33 Normal Alkane C33 _ .. 46.688 _ 7016 _ 2455 _ - 0.25 , 0.25 NC34 Normal Alkane C34 - .. _ _ 47.873 5507 : 1554 ,__ ... 0 19 ... . 0.16 NC35 Normal Alkane C35 _ ~ _ 49.196 3835 905 0.14 _ 0.09 NC36 Normal Alkane C36 _ ' ` _ _: 50.695. 2209 453 0.08 0 05 NC37 Normal Alkane C37 52.422 1491 285 0.05 0 03 NC38 _ Normal Alkane C38 _ , - ~ ._ :. 54, 408 _ _ _ , _ 910 .._ ..._.. 162 ~_u ~' D 03 ... _ . - ,.. 0.02 NC39 Normal Alkane C39 ~- - 56.756 633 93 0.02 . 0 01 NC40 Normal Alkane C40 _ ,, - .' 59.486 , -_ _ _ -. 509 _ _.. _ 65 __ .~... _..___ 0.02 _._ __.. 0.01 ; GMC_DATA REPORT 3 2 6 - Page ?~i1~3 Company: CONOCOPHILLIP$ Client ID: US132262 . Country: UNITED STATES : Pro)ect #: 03.473-A Basin: NORTH SLOPE :: Lab ID:. CP218045 Lease: Sample Type: CORE . . Blocks Sampling Polnt: , . Field: Formation: Well Name: KUYANAK 1 Geologic Age: Latitude: 70.93152_ Top Depth: 6113.6 FT: Lon itude: -156.0647 Bottom De the 5113.8 FT G6030180.D N v s l~ ~ ~ i~ Ratios Besotved Components (%) ~' ___.._ pristanelPhytane 1.52 Normal Paraffins 52.1 Pnstaneln C,~ 0.73: Isoprenoida 3.9 PhytaneMC,e 0.68 Resolved unknowns 44.1 n C, 4!n C, d _ 0.91 _.. _ _ nC.,r;nC~~ 0.63 - - ,. _ CPI M~alzi` 1,05 6MC.DATA REPORT 3 Z 6 ~i Page 25/i33 Thompson, K.F.M.,1983,GCA:V.47, p.303.2Mango, F.D.,1994.GCA: V.58, p.895, gHalpern,H.L,1995,AAPG Bull.; V.79, p.801. ~Ivlard,1993,OrgG;20,1301. company: CONOCOPHILLIPS Client ID: US132252 Nell Name: KUYANAK 1 Project #: 03.473 A )epth: 5113.6 - 5113.6 FT Lab ID:- CP218045 Sampling Point: ; . ; : File Name• G5030180 D NC9 Normal Alkane C9 NC10 Norrrial A1~ane C10 ~ ... ~ ,,.. 5.238 53 24 0.00 0.00: IP11 Isoprenoid C11 NC11 Normal Alkane G11 7.457 ~ 241 100 0 02 , y 0 02 _ NC12 Normal Alkane C12 .. 10.012 564 232 , 0.04 0.05 IP13 IsoprenoidCl3 .. :..... : . . ~.; ..._~~' ......10.383 152 60 001 0.01 ; IP14 Isoprenoid C14 11.961 237 103 .,.. 0.02 ,.. 0 02 C13 _ Normal Alkane C13 - 12.690 1834 757 0 12 ~ . 0 15`. IP15 Isoprenoid C15 _ 14.750 928 357 0.06 0 07 NC14 Normaf Alkane C14 _ - 15.360 7859 3137 0.52 ~~ 0.63 IP16 _ Isoprenoid C16 _ 16.987 4442 1168 0.29 0.23 NC15 Normal Alkane C15 17.952 25045 9600 1.65 1.92 NC16 Normal Alkane C16 20.440 38781 14867 2.56 2.97 IP18 _ Iso renold C18 21 611- 12033 3070 0 79 ~ 0 61 - NC17 Normal Alkane C17 22.808 33787 12793 2.23 2.56 IP19 Isoprenoid C19 (Pnstane} 22.949 24795 7050 _ 1.63 ~ _ r 1.41 NC18 ,~ _ Normal Alkane C18 _ 25 065 23897 8563 1.57 1.71 IP20 Isoprenoid C20 (Phytane) _ _ 25.285 16329 4524 _., _ 1.08 , 0.90 :, NC19 Normal Alkane C19 27.170 26222 9866 _ 1.73 __. 1.97 ' NC2Q _ . ,.,'Normal Alkane C20~ ~ 29,104 32789 _12064 2 16 2 41' NC21 Normal Alkane C21 30.901 49710 19016 3.28 3.80 NC22 Normal Alkane C22 - 32.578 61033 24110 4 02 4.82 NC23 ~ Normal Alkane C23 ~ 34.151 51638 20527 3.40 4 10 NC24 ~ Normal Ali~ane C24 ~ ._,. .._ _ 35.642 _ 38109 15014 2.51 ~ . ~ 3.00 NC25 Normal Alkane C25 _ 37.065 36575 13922 2.41 . 2.78 _ NC26 Normal Alkane C26 - - 38.426 39614 15599 2.61 3.12 (VC27 Normal Alkane C27 39.739 45664 17801 3.01 3.56 NC28 Normal Alkane C28 40.999 49379 18738 3.25 3.74 NC29 Normal Alkane C29 - __, 42.212 53506 20504 _. 3.53 . _ 4.10 NC30 _ ._ - Normal Alkane C30 ~..,. ~ - _ __ ~ 43.383 _ . 46239 7798 .05 .56 NC31 Normal Alkane C31 44.514 40169 14917 2.65 2.98 NC32 Normal Alkane G32 .._ _ _ 45.606 274 57.._ 10898. ~ .. 1.81 _ 2.18 NC33 Normal Alkane C33 46.692 195 42 7041 1.29 1.41 NC34 Normal Alkane C34 47.875 14726 4519 0.97 0.90 NC35 Normal Alkane C35 49.195 9900 2591 0.65 0.52 NC36 Normal Alkane C36 50.699 5871 1379 0.39 0.28 NC37 Normal Alkane C37 52.415 4353 855 0.29 0.17 NC38 Normal Alkane C38 _ .._ 54 411 ._ 580 - 471 _ - 0.17 ..09 NC39 Normal Alkane C39 56.743 1652 235 0.11 0.05 NC40 Normal Alkane C40 59.475 1234 158 0.08 0.03 GMC DATA REPORT 3 2 6 ~ Page 26/13 Company: CONOCOPHILLIPS Client ID: _. US132253 Country: UNITED STATES Project#:. ; .. . : 03-473-A Basin: NORTH SLOPE Lab ID -` CP218046 ,Lease: Sample Typec CUTTINGS 'Block:. Sampling Point: Fleidc Formation: Well Name;, KUYANAK 4 ! Geologic Age:. Latitude:. ' 70.93152 Top.Depth: 5400 FT Lon itude: -756.0647 Bottom De the 5430 FT aturate G race G G6030176.D ~A ~ ~~~ ~ • ~ Ratios. _ _ . _ _ ~"esoEv~d"CcLmoaP'nts f%1 :_ _ Pristane/Phytane 1.86 Normal Paraffins 47.6 pnstane/n C,7 0.63 Isoprenoids 7.g Phytane/nC,e 0.45 Resolvedunknovrns 44.8 nC~~InC,o _.1.13 ~, n Ci~M C2y 6.84 _.. _. .. . CPI. Marzi4 - `1.11 GMC DATA REPORT 3 2 6 Page-2~7/1s~ . ~1'hompsou, K.F.M.,1983.GCA:V.47, p.303. =Meugo, F.D.,1994.GCA: V.Sg, p.895. ~Halpun,H.L,1995,AAPG Bull.: V.79, p.801. °Marg1993,OrgG;20,1301. company: CONOCOPHILLIPS Client ID: US132263 Nell Name: KUYANAK 1 Project #: 03-473-A )epth: 5400 -5430 FT: Lab ID: CP218045 ~ampiing Point: File Name• G6030176 D ~. .- ' NC9 Normal Alkane C9 , ... ~ , .a.. ~C10 .. .. .u. rw .. 4 ~ Normal Alkane C10 ~ ~.F..,v~.' IP11 Isoprenoid C11 NC11 Normal Alkane C11 . _. _ 7 475 - 69 18 _._. ~ ~ -0 01 _._. _ 0 00 NC12 Normal Alkane C12 _ _ 10.026 413 177 . 0.03 0.04 _ IP13 Isoprenoid C13,:; _, - _ . .. -<..... ~.~. 1 ~ 398: 221 80 0 02 0.02 IP14 Isoprenad C14 - ..- ...m 11.974 735 .., 310 0.06 0.08. NC13 ~. ~ Normal Alkane,C13 - ..- - ~-- .._ 12, 704 ' _ 5015 21 CZ `' - 0 41 ' 0 52 IP15 Isoprenoid C15 14.764 5304 2107 ..... - 0.43 „w .,.1,. ~. 0.52 NC14 _ _ ; :Normal Alkane C14 15.380 ` ' 29396 11745 2.38 2`88 IP16 Isoprenoid C16 17.004 18860 5234 1.52 1.29 NC15 Normal Alkane C15 . .- - _ __ .. ~ 17`978 59664.. ~, 22136 4.82 5.44_ NC16 Normal Alkane C16 20.465 64641 23825 5.22 5.85 IP18 W ,, Isoprenoid C18 _... - 21 627 18553 4861 1 50 L13 NC17 ` Normal Alkane C17 ' - , 22.832 51976 18740 4.20 4.60 1P19 Isoprenoid C19 (Prisiane) _~ 22.971 _ 32626 9230 ' 2.64 f 227 NC18 Normal Alkane C18 25.087 39271 14142 _. . 3.17 . 3.47 IP20 Iso reno,cl C20 Phytan p .~...._ ~ e) .:. .. .~: 25.302.;... 17558 4791 ... 1 42 1.1 8, ; NC19 Normal Alkane C19 27.191 34788 13273 , .._ 2.81 . .. _ 3.26 - NC20 Normal Alkane C20 ~ - 29.119 ~ -42015 15888 3.40 - ~ 3.90' NC21 ~ Normal Alkane C21 ~ ~~ 30.912 57587 21959 , 4.65 5.39 NC22 Normal Alkane C22 _ .,, _ 32.584 56997 , _ 221 ~4 4.61. - _ __ 5.45' NC23 Normal Alkane C23 _ 34.156 - 40086 15842 _ 3.24 3 89 NC24 - Normal Alkane C24 ... . , _. 35.647 _ 26741 _ 10732 ___ 2.16 . . _ . _ _- 2.64 NC25 Normal Alkane C25 37.071 19363 7522 1.56 1.85 ~IC26 Normal Alkane C26 38.432 14251 5498 1.15 1.35 NC27 Normal Alkane C27 39.742 11252 4283 0.91 1.C5 NC28 Normal Alkane C28 -- 40.997 ~ 8043 3090 0.65 ~- 0.76 NC29 . Normal Alkane C29 . 42.212 7598 2907 0.61 0 71 NC30 - Normal Alkane C30 .. _ .. . 43.384 .. 4835 1840 0.39 . 0.45 NC31 --.. . Normal Alkane C31 44.515 4652 _ 1773 0.38 44 0 NC32 Normal Alkane G32 45.509 2344 895' 0.19 . 0 22 NC33 Normal Alkane C33 46.699 2255 716 0.18 . 0 18 NC34 Normal Alkane C34 47.889 1915 481 0 15 ~ . 0 12 NC35 Normal Alkane C35 49.211 1217 277 0.10 . 0 07 NC36 Normal Alkane C36 50.793' 755 163 0.06 . 0 04 NC37 Normal Alkane C37 52.4 33 588 - __ _ _. 113 . _ _, 0.05 . _ 0 03 NC38 Normal Alkane C38 ~ " - ,,54.446 ~ _ - 416 _ _ .. ~. 72 ,., _ 0.03 . . _.._ 0 02 NC39 , --- Normal Alkane C39 56.76 7 357 - -- 51 0 03 - .. _ . 0 01 NC4n Normal Au:ane C40 ,, 59.518. 302 37 . _ 0.02 . 0.01 z~== GMC DATA REP©RT 3 2 6 Page 2/133 T~! RATS GCMSIVIS Company: CONOCOPHILLIPS Project #: 05-295-A Country:. UNITED STATES: Lab ID: CP278537 Basin: Client ID: US138226 Lease 'Sample Type: CORE (Block: .' Sampling Point: ` Field: Formation: Well Name: WALAKPA 1 Geologic Age: Latitude: 71.09915 Top Depth: 2078.2 Lon itude: -156.8846. Bottom De the 2078.2 358->2 7: C26 Steranes Msoso2ss.D %27 Steranes .- 33 5 ` . D , °~28 Steranes 24.7 p _ ._ . °029 Steranes ~i ? D %27 Diasteranes 32.1 D %28 Diasteranes. _.. 28.6 D %29 Diasteranes 39.3 D C30 Sterane Index .m D C30 iso/n-propyl sterane Index A C27 a~if~;,:aaa-a',Gl - Diasteranes/Steranes 0.96 Dinosterane ratio q 4-Methyl sterane ratio A Oleanarie Index (°k) A BesA OleananP Index (`~) q Gammacerane Index (%) D B~cadinarie Index (°'°) q/p DiaHopane Index (%) 12.7 D APR p ur website www.BaselineDGSl.com `A=Source Age; D=Depositional environment; M= Maturity 3Thermai equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 2 6 -Page. so/133 t ~ ~ 0.59 M C28 a~p~(aaa~~3[i) 0.69 M C29a~~3'(aaa-ra.)3Q) 0.64 _ M C30 ap~3r(aaaTc~(3) M c27 sibs+R) _ o.s1 M C28 S/(S+R) 0 59 _ M C29 SI(S}R) ~ ~ -0.51 ~ M C3O SI(S+R) M 24Norciiacholestane ratio (NDR) q 24-Norcholestane ratio (NCR) 0.57 q 21-Norcholestane ratio 0.12 D/M :ompany: CONOCOPHILLIPS Ciiertt ID: US136226 Veil Name::. WALAKPA 1 Lab ID: CP278537 'op Depth:. 2078.2 Fraction: SATURATE , ` . 3ottom Depth:. 2078.2. Flle Name:... .. MSQ50266.D lcquisition Parameters: SAT 0.2UL 1000H RES 70EV 7000A 250C AR=3E-7MBAR CE=25 330.3->217.2:Intemal Standard _; ., .. ._.~_ ,,_..,...~~.. ~ - ~ _ :~:._.1._ ,_.__„. ISTD 5p-Cholane 51.361 290224 100.0 100.0 358.3->217.2: C26 De smethylste ~ 6s -~ ~-~ ~-` ~~~ D26N24baS 13p,17a,24-nordiacholestane 20S D26N24baR 13p,17a,24-nordiacholestane 20R D26N27baS 13(3,17a,27-nordfacholestane 20S 54.311 7508 2.6 2.6 D26N24abS 13a,17a,24-nordiacholestane 20S D26N24abR 13a,17p,24-nordiacholestane 20R D26N27baR 13R,17a,27-nordiacholestane 20R 55.401 5476 1.9 1.9 D26N27abS 13a,176,27-nordiacholestane 20S D26N27abR 13a,17p,27-nordiacholestane 20R 56.896 8659 3,0 3A S26N24aaaS 5a,14a,17a,24-norcholestane 20S S26N24abbR 5a,14p,17p,24-norcholestane 20R S26N24abbS 5a,14p,17(i,24-norcholestane 20S 58.724 18430 6.4 6.4 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 59.442 13893. 4.8 4.8 S26N21 21-norcholestane 59.601 6310 2.2 2.2 S26N27baaR 5p,14a,17a,27-norcholestane 20S 59.841 3227 1.1 1.1 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 59.894 1564T 5.4 5.4 S26N27abbR 5a,14(i,17p,27-norcholestane 20R S26N27abbS 5a,14p,17p,27-norcholestane 20S S26N27aaaR 5a,14a,17a,27-norcholestane 20R 372.3->217.2: C27 Desmethylsteranes D27baS 13p,17a-diacholestane 20S 56.438 68225 23.5 22.6 D27baR 13p,17a-diacholestane 20R 57.767 43075 14.8 19.8 D27abS 13a,17pitiacholestane 20S 58.751 26987 9.3 6.2 D27abR 13a,17p-diacholestane 20R 59.415 25180 8.7 11.2 S27aaaS 5a,14a,17a-cholestane 20S 62.100 31126 10.7 9.6 S27abbR 5a,14p,17a-cholestane 20R 62.419 25164 8.7 14.2 S27abbS 5a,14(i,17(i-cholestane 20S 62.712 21083 7.3 13.2 S27aaaR 5a,14a,17a-cholestane 20R 63.509 24614 8.5 9.3 ~..~, 386.4->217.2 C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 59.575 25421 8.8 10.0 D28baS8 13p,17a-diaergostane 20S (24S) 59.787 27932 9.6 11.4 D28baRA 13p,17a-diaergostane 20R (24R) 61.037 18071 6.2 6.9 D28baR6 13p,17a-diaergostane 20R (24R) 61.170 20010 6.9 9.3 D28abS 13a,17p-diaergostane 20S 61.994 18437 6.4 6.4 D28abRA 13a,17(i-diaer9ostane20R 62.844 14479` 5.0 5.0 D28abRB 13a,17p-diaergastane 20R 62.977 9201 3.2 3.2 C28UNK9 C28 Unknown 9 63.642 13028 4.5 4.5 S28aaaSA 5a,14a,17a-ergostane 20S 65.503 6343 2.2 2.8 S28aaaSB 5a,14a,17a-ergostane 20S 65529 ` ` 8162 2.8 3.4 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 65.955 19188 6.6 12.6 S28abbS 5a,14(3,17(3-ergostane 20S 66.220 15199 52 10.9 S28N21 21-norstigmastane 66.619 22823 7.9 7.9 S28aaaR 5a,14a,17a-ergostane 20R 67.231 9084 3.1 4:3 6MC DATA REPORT 3 2 6 Page 31/133.. Company:: CONOCOPHILLIPS Client ID: US136226 Well Name; WALAKPA 1 Lab ID: CP278537 .Top Depth: 2078.2 Fraction. SATURATE Bottom Depth: 2078.2 File. Name: MS050266.D Ac ulsitioln Parameters: SAT 0.2UL 1000H RES 70EV 7000A 250C AR=3E-7MBAR CE=25 - ..,~m: 400.4->217.2; C29 Desme ~~; ~ ~ ~__ D29baS 13p,17a-diastigmastane 20S 62.419 73309 25.3 27.5 D29baR 13~,17a-diastigmastane Y0R 63,988 50360 17.4 24.4 D29abS 13a,17p-diastigmastane 20S 64.626 11623 4.0 4A D29abR 13a,17(i-diastigmastane 20R 65.795 24150 8.3 8.3 C29UNK5 C29 Unknown 5 66.566 18295 6.3 6.3 S29aaaS 5a,14a,17a-stigmastane 20S 68.241 22181 7.6 10.6 S29abbR 5a,14p,17p•stigmastane 20R 68.826 22591 7.8 15.6 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14p,17p-stigmastane 20S 69.012 43321 14.9 20.9 S29aaaR 5a,14a,17a-stigmastane 20R 70.261. 24173 8.3 10.3 414.4->?17.2: C3 0 Desmethylsteranes ` D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 64.652 4595.. 1.6 2.1 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 64.732 8186 2.8 3.4 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 66.327. 17149 5.9 10.0 D30nPabSA 13a,17(3-dia-24-n-propylcholestane 20S D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 68.214 7688 2.6 2.6 DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA 68.985 12823 4.4 4.4 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S C30UNK10 C3D Unknown 10 S30iPaaa3 5a,14a,17a-24-fso-propylcholestane20S S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R S30nPabbS 5a,14p,17R-24-n-propylcholestane 20S S30nPbaaR 5t3,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 r ,. .~._.-......... _ . _ 386.4->239:2: C28 Methylsleranes .. _ D283MbaS 3p-Methyl-13(i,17a-diacholestane 20S 57.927 2740 0.9 0.9 DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 60.532. 16044 5.5 5.5 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 61.834 9235. 3.2 3.2 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 63.642 6158 2.1 2.1 S283MabbR 3p-Methyl-5a,14p,17R-cholestane 20R 63.988 8539 2.9 2.9 S283MabbS 3p-Methyl-5a,14p,17p-cholestane 205 64.280. 3074 1.1 1.1 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S S284MabbR 4a-Methyl-5a,14p,17(3-cholestane 20R S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R ' S284MabbS 4a-Methyl-5a,14(3,17p-cholestane20S Pd g2 .32133 S284MaaaR 4a-Methyl-5a,14a,17a-~holest t aa ~~(( 20R ~~ e 66.220 15923 5.5 5.5 XS28aaaR ~ ±i ~ 5a,14a,17a~rgostane 2DR NI jj AATI1 p r YIC ~l'1 I f1 REPOR 1 3 2 6 67,17T' ' . 99D2 3.4 3.4 ~mpany: CONOCOPHILLIPS Client ID:. US138228 'ell Name: WALAKPA 1 Lab ID: CPZ78537 ~p Depth: 2078.2 Fraction: SATURATE_ atom Depth: 2078.2 File Name: MS050268.D guisition Parameters: SAT 0.2UL 1000/1 RE3 TOEV 7000A 250C AR=3E-TMBAR CE=25 - ^ 1 400.4=">"Z31.2: C29 ~f 1 terars . ~ ` ' ,~' ` _~_ _ __ ~,.. ___,. __ _._ _ _ .. _ _ . __ . _. D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S D293MbaSB 3p-Methyl-13p,17a-diaergostane 205 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methy[13p,17a-diaergostane 20R D293MbaR8 3p-Methyl-13p,17a-diaergostane 20R D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S D294MbaSB 4a-Methyl-13p,17a-diaergostane 20S D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17p-diaergostane 20S D294MabRA 4a-Methyl-13a,17p-dfaergostane 20R S293MaaaSA_4abR6 3p-Methyl-5a.,14ac,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17p-ergostane_20R S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S - S294MaaaSA 4a-Methyi-5a,14a,17a-ergostane 20S S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methy65a,14a,17a-ergostane 20R X529aaaR 5a,14a,17a-stigmastane 20R 70.261 20859 7.2 7.2 t414.4->231.2: C3' ,.....,..,.,,....v____._._.- ~.-..___..~,.__.~..._ ...,,:. __ . _ ... _, _..,.._..- , 0 MethylstetanQs ~. .u _ __ _ - -_.. .._ _ .__.. S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) S302MabbR 2a-Methyi-5a,14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyi-5a,14p,17p-stigmastane 20S S303MabbR 3p-Methyl-5a,14p,17p-stigmastane 20R BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 5304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 2a-Methyi-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyi-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,245-tnmethyl-20R-cholestane DS4aSR20R 4a,23S,24R-tnmethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R DS4aRR20R 4a,23R,24R-tnmethyl-20R-cholestane i DS4aRS20R 4a,23R,24S-tnmethyl-20R-cholestane. GMC DATA REPORT 3 2 6 Page. 33/133. ti, M Company: CONOCOPHILLIPS - Client ID: US136226 Well Name: WALAKPA 1 Lab ID: CP278537 Top Depth: 2078.2 Fraction: SATURATf3' Bottom Depth: 2078.2 File Name: MS050266.D Acquisition Parameters:. SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=3E-7MBAR GE=25 .. ~,r ~,. 4144->259.2 Tetracycli~`pa~~re od~"d'~30 3ro~yis~eran..~QS , , ~._-._ __.., - .~ ., -~ -- - . - _.<.__~ S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S _.4 ._-_-___--_ . PP1 Tetracyclic polyprenoid PP2 S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14p,17a-cholestane 20R S303PabbS 3(3-Propyl-5a,14p,17~-cholestane 20S S303PaaaR 3R-Propyl-5a,14a,17a-cholestane 20R -. 414.2->iS7.2: Pentaucyciic T~Tferpe~oids . ,.. REARNGHOP Rearranged hopane 65.396 6748 2.3 2.3 OLEANOIDI3 5(4->3)abeo-3a(H), 5p-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOIDIS Oleanoid OLEANOID16 Oleanoid C30UNKT2 5(4~3)abeo-3R(H)-Oleanane 69.969 17694 6.1 S.1 OLEANOIDI7 3p-methyl-24-nor.1(10--5)abeo-10p(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane 70.953 16634 5.7 5.7 TRITERPIB C30 unknown triterpane OL18a 18a Oleanane OL18b 18p Oleanane H30ab 17a, 21 ~-Hopane 72.973 51996 17.9. 39.3 H30N30 30-Norhomohopane 73.213 5153. 1.8 1.8 H30TS 18a,17p-Neohopane 73.638 5695 2.0 2.0 H30aa 17a,21a-Hopane H30ba 17p, 21a-Hopane (Moretane) GamA Gammacerane-A GamB Gammacerane-B r ., _ _ ~~..__ _ 414.2->313.3. Blcadlnanes ,: ~ c. . _ _ - -_ __ . 830W Bicadinane W (cis,cis,trans) 630T Bicadinane T (frans, trans,trans) 630T1 Bicadinane T1 630R Bicadinane R 274.3->203.2: tlorpregnanes NORPREG1 Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 31.875 33071 11.4 11.4 NORPREG5 Norpregnane-5 32.115 15660 5.4 5.4 NORPREG6 Norpregnane-6 32.407 30266 10.4 10.4 NORPREG7 Norpregnane-7 - NORPREGB_9 Norpregnane-B+Norpregnane-9 33.444 49213. 17A 17.0 NORPREGIO Norpregnane-10 33.789. 23324 8.0 8.0 NORPREG11 Norpregnane-11 34.507 33418 11.5 11.5 i NORPREGI2 Norpregnane-12 35.278 23885 8.2 8.2 GMC DATA REPORT 3 2 6 ,~. - Page 34/ 133 Company:.. CONOCOPNILLlPS Client 1D: US136226 Well Name: WALAKPA 1 Lab ID: CP278537 Top Depths. 2078.2 Fraction; SATURATE Bottom Depth: 2078.2 File Name: MS050266.D '~ AC uisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=3E-7MBAR CE=25 ..- .. ,. 330.3x191.2; Te 4 c ics _ _ `~ ,_ ~ ~ _ .. _ _ _ _ .__ W _ ___ .. ~~ ~. DesAOL Des-A-Oleahane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 51.361 315460 108.7 108.7 41 Q.4a218 2: Mot~o~st~raied C30 Pe~xtacydtc Trlterpenolds z - - Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-01ean-12-ene Unk_Peak1 Unknown peak 1 i - - _ _ r~ _ _ ~-- _ .._.... _._ ,_._ _. _ ..___ _ 426.4->205.2: C31 Pentacycllc T~arpenolds _ _. _ _ ___..... ___. _. _.._... __.- .... ,. _ _~ .. N312Mab C312a-Methylhopane H31abS C31 22S 2a-Methylhopane 76.243 13523 4.7 4J H31abR C3122R2a-Methylhopane 76.642 1.3628 4.7 4J H313Mab C313p-Methylhopane GMC DATA REPORT 3 2 6 - Page 35/133 ~.~ BASELINE GGSI ,~ Company: CONOCOPHILWPS Project #: 05-295-A Country: UNITED STATES ;. Lab )D: - CP278639 Basin: - , : NORTH SLOPE _ ..: Client ID: : US136228 Lease:. _ : _ Sample Type:: CORE Block:. Sampling Point: Field:. WALAKPA GAS FIELD Formation: Well Name: WALAKPA 2 'Geologic Age: Latitude; 71.05012 Top Depth. 2632.5 FT.. " Lon etude: -165.952T Bottom De th' 2632.5 FT ': ~~°27 Steranes _ __µ _ ,. _.- 36:1 _., __ ~ -- ~ _ %28 Steranes 27.1 D ._ ... __ .- .._, ...a, .. . ,, ._ .-._ - - - _ , °/a29 SYeranes ,_ . ~:. ., .42-8. D °~2T Diasteranes 32.5 D ,..:, - %28 Diasteranes ~ 27.3 D %29 Diasteranes 40.2 D C30 Sterane Index D C30 iso/n-propyf sterane index, ..A _ , C27 apf3/(aaa+a~P) fl_62 ~ ''- M C28 aRp'(aaa--app) 0.73 M C29 af3j3/(aaa=-app) - _ ~:-. D.n5 L - M .. _. M c3o app~(aaa;-aPS) . _ _ _ . _. ~ C27 5/(S+R} _ . _ 0 5D M _ C28 s/(S+R) D.a7 M C29 S/(S+R) _ ; 0.43 ., M _ C30 S/(S+R) M _., _ _ - Diasteranes/Steranes 1.04 24-Nordiacholestane ratio (NDR) A 24-Norcholestane ratio (NCR} A _ _ _ __ - D/M 21-Norcholestane ratio Dinosterane ratio A 4Methy(sterane ratio D.15 A . . Oleanane iridez (°~) A _ , _ DesA Oteanane Inex (°/<) ,~„ . A Gammacerane Index (%) D __ Bicadinane Index (%) _ . A/D DiaHopane Index (%) 1?.3 D _ . rFP _ D 'On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 Z 6 Page 36/133 Company: CONOCOPHILLIPS Clfent ID: US136228 Weil Name: WALAKPA 2 Lab ID: CP278539 Top Depth; 2632.5 FT _ Fracfion: , SATURATE ; Bottom Depth: 2632.5 FT ':' - File Name: MS050267.D AC uisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 2bOC ARr3E-7MBAR CE=25 .. 330.~>217.2: lnternat Standard ~ ' ~...... _ W..__ _ _ _ ,. iSTD 5p-Cholane 51.387 3673841 100.0 100x) 368.3->217.2. C26 Desmethylstees _ _ D26N24baS 13p,17a,24-nordiacholestane 20S D26N24baR 13p,17a,24-nordiacholestane 20R D26N27baS 13R,17a,27-nordiacholestane 20S D26N24abS 13a,17p,24-nordiacholestane 20S D26N24abR 13a,17p,24-nordiacholestane 20R D26N27baR 13p,17a,27-nordiacholestane 20R D26N27abS 13a,17p,27-norcliacholestane 20S D26N27abR 13a,17p,27-nordiacholestane 20R S26N24aaaS 5a,14a,17a,24-norcholestane 20S S26N24abbR 5a,14p,17~,24-norcholestane 20R S26N24abbS 5a,14~,17p,24-norcholestane 205 S26N24aaaR 5a,14a,17a,24-norcholestane 20R S26N21 21-norcholestane S26N27baaR 5p,i4x,17a,27-norcholestane 20S S26N27aaaS 5a,14a,17a,27-horcholestane 20S S26N27abbR 5a,14p,17p,27-norcholestane 20R S26N27abbS 5a,14(i,17p,27-norcholestane 20S S26N27aaaR 5a,14a,17a,27-norcholestane 20R 3223->217.2 C2T De~smethy nes ; - , D27baS 13p,17a-diacholestane 20S 56.465 1156688 31.5 30.2 D27baR 13p,17a-diacholestane 20R 57.794 770474 21.0 28.0 D27abS 13x,17(3-diacholestane 20S 58.751 338650 9.2 6.2 D27abR 13x,17(3-diacholestane 20R 59.442 398617 10.9 14.0 S27aaaS " 5x,14a,17a-cholestane 205 62.153. ' 405774 11.0 9.8 S27abbR 5a,14~,17{3-cholestane 20R 62.446 325268 ' 8.9 14.4 S27abbS 5a,14~,17(i-cholestane 20S 62.738 359481. 9.8 17.8 S27aaaR 5a,14a,17a-cholestane 20R 63.536 333014 9.1 9.9 386 4->217.2 C28 Desmethyi ~ranea ~.a ._ ,._ ,w..._.,.,. ~~ ~ - --- - - .~._. :. _ ..~ ., .. _ D28baSA ~ 13p,17a-diaergostane 20S (24S) ~ 59.628 415625 11.3 1.3.0 ' D28baSB 13p,17a-diaergostane 20S (24S) 59.814 467233 12.7 15.1 D28baRA 13(3,17x-diaergostane 20R (24R) 61.090 318927 8.7 9.6 D28baRB 13p,17a-diaergostane 20R (24R) 61.196 306702 8.3 11.3 D28abS 13a,17p-diaergostane 20S 62.020 327217 8.9 8.9 D28abRA 13a,17~-diaergostane 20R 62.87T 226551. 6.2 6.2 D28abRB 13a,17p-diaergostane 20R 62.977 131153 3.6 3.6 C28UNK9 C28 Unknown 9 63.669 183484 - 5.0 5.0 S28aaaSA 5a,14a,17a-ergostane 20S 65.582 89511 2,4 3.1 S28aaaSB 5a,14a,17a-ergostane 20S 65.742. 90329 2.5 3.0 S28baaR 5p,14a,17a~rgostane 20R S28abbR Sa,14p,17p-ergostane 20R 66.008 320952 8.7 16.6 S28abbS 5a,14p,17p-ergostane 208 66.247 307248 8.4 17.4 S28N21 21-norstigmastane 66.646 456428 12.4 12.4 528aaaR 5a,14a,17a-ergostane20R 67.204 179757 4:9 6.7 GMC DATA REPORT 3 2 6 ~' Page 37/1x3:: h,\ Company: CONOCOPHILLIPS Client, ID: US136228 Weil Name: WALAKPA 2 Lab ID:' CP278539 Top Depth '' , 2632.5 FT Fraction: SATURATE Bottom Depth; 2632.5: FT - File Namee M$050267.D Ac uisitioin Parameteir§: SAT 0.2UL 1000/1 RES 70EV 700UA 250C AR=3E-7MBAR CEa28 ~' ~4QQ.4->217.2 C29 Des achy ~«` " :` ; .~ Y. ~ _.....:,. __ ~.. _ __ _-. _ . _ __ _ . _ __..-.,,,_...._ .. W. .._ __ .. _.._ D29baS 13p,17a-diastigmastane 20S 62.446 1201545 32.7 35.6 D29baR 13R,17a-diastigmastane 20R 64.014 954464 26A 36.5 D29abS 13a,17p-dlastlgmastane 20S 64.652 234707 6.4 6.4 D29abR 13a,17p-diastigmastane 20R 65.822 341597 9.3 9.3 C29UNK5 C29 Unknown 5 66.566 309691 8.4 8.4 S29aaaS 5a,14a,17a-stigmastane 20S 68.267 308803 $.4 11.7 S29abbR 5a,14a,17~-stigmastane 20R 68.852. 447677 12;2 24.4 S29baaR 5~,14a,17a-stigmastane 20R S29abbS 5a,14~,17p-stigmastane 20S 69.065 628243 17.1 24.0 - S29aaaR 5a,14a,17a-stigmastane 20R 70.288 415977 11.3 14.0 414;4->217.2: C30 Desmethylsteranes " D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 64.705 130329 3.5 4.6 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 64.785 153282 4.2 5.1 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 66.380 333438 9.1 15.3 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S D30nPabSB 13a,17~-dia-24-n-propylcholestane 20S D30nPabR 13a,17~-dia-24-n-propylcholestane 20R 68.188 107567 2.9 2.9 DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown 8A S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S - C30UNK1D C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR Sa,14p,17(3-24-n-propylcholestane 20R S30nPabbS 5a,14p,17p-24-n-propylcholestane 20S S30nPbaaR 5R,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R ' C30UNK14 C30 Unknown 14 S30iPaaaR 5a;14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 .._~~. .,...~, ~.~~._ ~ _ ., _., , _. _ 386.4->231.2 C28 Meffiyfstera~e3 __ ... _-._...,.r._.:..~..~. ~...,,-__:_. D283MbaS 3p-Methyl-13p,17a-diacholestahe 20S - - _ DC28UNK16 dia-C28 Unknown l6 D283MbaR 3j3-Methyl-13p,17a-diacholestane20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 60.558 230879 6.3 6.3 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 61.887. 157675 4.3 4.3 S283MaaaS 3p-Methyl-5a,14a,17a-chofestane 20S 63.669 165357 4.5 4.5 S283MabbR 3p-Methyl-5a,14p,17p-chofestane 20R 64.014 179234 4.9 4;9 S283MabbS 3p-Methyl-5a,14p,17p-chofestane 20S 64.307 91260. 2.5 2.5 S284MaaaS 4a-Methyl-5a,14a,17a-chofestane 20S S284MabbR 4a-Methyl-5a,14p,17~-chofestane 20R S283MaaaR 3p-Methyl-5a,14a,17a-chofestane 20R 65.077 94213 2.6 2.6 S284MabbS 4a-Methyl-5a,14p,17p-chofestane 20S S284MaaaR XS28 R 4a-Methyl-5a,14a,17a-cholestan ~OpR p 5 1 ~ ~ DATA REP T 3 2 Pd 38/133 aaa a, 4a,17a-ergostane2oR FYL 2 Of1 g ompany: CONOCOPHILLIPS Client ID: US138228 'e11 Name: WALAKPA 2 Lab ID: - CP278539 ~p Depth: 2632.5.. FT Fraction: SATURATE attom. Depth: - 2632.5 FT _ Flle Name:. MS060267.D cquisltion Parameters; SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=3E-7MBAR CE=26 1 . , .. .. 4D04->2312.C29~JIethyIste~' ea ~: -~ ~` ~ = - D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S D293MbaSB 3p-Methyl-13p,17a-diaergostane 20S DC29UNK27 dla-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R D293MbaRB 3p-Methyl-13p,17a-diaergastane 20R D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S D294MbaS6 4a-Methyl-13~,17a-diaergostane 20S D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R D294MbaR6 4a-Methyl-13p,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17p-diaergostane 208 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA_4abR6 3p-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14p,17p-ergostane20S+ 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,ila-ergostane 20R XS29aaaR 5a,14a,17a.-stigmastane 20R 70.288. 323273 8.8 8.8 414.4->231.2: C30 Methytsteranes _..... _..,a,,_~. _~........>,._..,. _. , .. S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 69.676 107435 2.9 - 2.9 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S S303MabbR 3p-Methyl-5a,14p,17p-stigmastane 20R 70.341 141824 3.9 3.9 BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 208 + (coelution) 70.501 136709 3.7 3.7 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 71.219 114153 3.1 3.1 S304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 71.458. 72749 2.0 2.0 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,24S-trimethy120R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304Maaat2 4a-Methyl-5a,14a,17a-stigmastane 20R 72.787 9D660 2.5 2.5 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane ~M~ BATA R~~ORT 3 2 ~ Page 39/133 ~,~, Company: CONOCOPHILLIPS Client ID: US138228 We11 Name: . ` WALAKPA 2 Lab ID: CP278539 Top Depth: 2632.5 , - FT Fraction: SATURATE, - Bottom Depth:. 2632.5: FT File Name: _ MS050287.D . Ac uisition Parameters: SAT 0.2UL 100011 RE$ 70EV 7000A 260C AR=3E-7MBAR CE=25 - - 414.4->259.2: Tetracycllc pot~rpronolds a~d~C30.3~Q~t~pylsfsranes ~ ~ ..: _ ._ _ - .` ~ _, ;~~ s _ _ '? S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S i _ ~~ PP1 Tetracyclic polyprenoid PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14~,17p-cholestane 20R S303PabbS 3p-Propyl-5a,14R,17p-cholestane 20S S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 414.2 >i81 Penfacy~~-~llrlterpe~ -~ .~.~ ~_ . _~ - , - --_. --~---- - ~__.- _. ._ . ~.__. -.. ..: ._. =.v. - ~~ .. _. .. _ _ , -~ .._;_,,.~_,,.~ :.- ~ - _ -- - - REARNGHOP Rearranged hopane 65.450 111334. 3.0 3.0 OLEANOIDI3 5(4-~3)abeo-3a(H), 5p-0leanane TRITERPI4 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOID15 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-~3)abeo-3a(H)-0leanane 69.996 302393 8.2 8.2 OLEANOID17 3p-methyl-24-nor-1(10->5)abeo-10p(H), 18a-oleanane TRITERP17A C30 plant terpane DH30 Diahopane 70.979 252700 6.9 6.9 TRITERPI8 C30 unknown triterpane OL18a 18a 0leanane OL18b 18p 0leanane H30ab 17a, 21p-Hopane 73.000 900603 24.5 53.7 H30N30 30-Norhomohopane 73.239 79,344 2.2 2.2 H30TS 18a,17~-Neohopane 73.638 73252 2.0 2.0 ~H30aa 17a, 21a-Hopane ~H30ba 17p, 21a-Hopane (Moretane) ~GamA Gammacerane-A GamB Gammacerane-B 414.2->313.3: Blcadinanes B30W BicadinaneW (cis, cis, trans) 630T Bicadinane T (trans, frans,trans ) 830T1 Bicadinane T1 B30R Bicadinane R .~.~ u. -~,_., ...~~- _ _ - 274 3->203.2. Norpregnanes . v „~ ~-,. _- . - - NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 31.875 589713 16.1 16.1 NORPREGS Norpregnane-5 32.141 247487 6.7 6.7 NORPREG6 Norpregnane-6 32.434 442373 12.0 12.0 NORPREG7 Norpregnane-7 NORPREG8 9 - Norpregnane-B+Norpregnane-9 33.470 678021 18.5 18.5 NORPREG10 Norpregnane-l0 33.789 346756 9.4 9.4 NORPREGI1 Norpregnane-11 34.507 536019 14.6 14.6 NORPREGI2 Norpregnane-12 35.305 449028 .12.2. 12.2 GMC DATA REPORT 3 2 6 Page 40/133" ..• ~. ~ , 33b 3~1 i.2: T_ > .. ~. DesAOL Des-A-Oleanane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 52.291 ' 563852 15.3 15.3 410 4->218.2. Nfonounsatura~ed C30 Pe~ffic~rciic Trit~rpe~olds __. Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk Peak1 Unknown peak 1 626.4->206.Z: C31 Pentacycllc Trite Ida ~_,~« _.,~ _ .,. H312Mab C312a-Methylhopane H31abS C31 22S 2a-Methylhopane 76.270 215215 5.9 5.9 H31 abR C31 22R 2a-Methylhopane 76.642. .215821 5.9 5.9 H313Mab C313p-Methylhopane _ GMG DATA REPORT 3 2 6 Page 41/33 a - BASELINE QG5) SATURATE GCMSMS Company: CONOCOPHILLIP$ Proj®ct #: 03-473-A Country: ' UNITED STATES Lab IDr CP218043 Basin.'!:.. NORTH SLOPE Citent ID: US132260 Lease. _ _ Sample Type:. CUTTINGS. Biockc _ ' . ;. - _ ', - Sampling Point: . Field: - _ Formation:. Weii Name:. KUYANAK 1 Geologic Age: Latitude:. :70.931b20 Top Deptf~; 4560 FT Lon itude: _ ###~ Bottom De the 4630 FT °.1027 Sidrar3e~s' '.. ~ 19.7 {~ %28 Steranes 25.3 ~ %29 S[eranes 54A <. D- _, %27 Diasteranes 19.3 D %28 Diasteranes , 24.8. D - __ °h29 Diasteranes 55.9 D C30 Sterane Index 0.095 D C30 isoln-propyl sterane Index A, ,_ . _ - . " _ _ c27 ~~~,~(~a-aka) a_sz _ M ., ,. . 8 a(3R'(aaa+app) C2 __ 0.72 M _ _. _ ~, C29 aJ3~3 (aaa~-cxjip3 . 0.66 M C30 ct~[i (aaa+ua~) 0.68 M C27 S/(StR) 0.47- M C28 S/(S+R) 0.48 -. _ M _ C29 S/(S}R) " ." _ _ 0.51 M, C30 S/(S+R) 0.46 M Diasteranes/Steranes 0.84 24-Nordiacholestane ratio (NDR) 0.20 A 24-Norcholestane ratio (NCR) 0.35 A 21-Norcholestane ratio 0.17 D/M Dinosterane ratio A 4-Iuthyl sterane ratio 0.06 A Oleanane Index (%j 1.4 A DesA Olearane Index (%) 2.5.7. A Gammacerane Index (%) 0.5 D Bicadlnane index (%) 0.2 A/D ~DiaHopane Index (%) 4.6 D TPP - .0.29 D >ur webslte www.BaselineDGSl.com ~A=Source Age; D=Depositional environment; M=.Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VRvalue at which this value is reached , 6MC DATA REPORT 3 2 ( Page 42/133. .. :ompany: CONOCOPHILLIPS Client ID: US132250 Nell Name: KUYANAK 1 Lab iD: CP218043 ~o De th. P p 4560.FT _ ,Fraction: - „ SATURATE 3ottom Depth: 4630.FT File Names M$030445.D ~cquisltion Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7MBAR CE=25 ,~ 330'.3->217:2 Internal Standard _ ~ ~ '- ` .. „ I . ISTD Sp-Cholane 49.846 1368197 100.0 100.0 _. ~ . .358.3->217.2 __ ,,, ,x~.,,a.-m - . - C26 D95myls~eranes .,..... ...._-~ .~._. :-. ---.~. .~_._. ,_,~,~ - - D26N24baS 13S,17a,24-nordiacholestane 20S 50.947 5597 0.4 0.4 D26N24baR 13p,17a,24-nordiacholestane 20R 52.025 4910 0.4 0.4 D28N27baS 13(3,17a,27-nordiacholestane 20S 52.845 16922 1.2 1.2 D26N24abS 13a,17p,24-nordiacholestane 20S 53.032 2235 0.2 0.2 D26N24abR 13ac,17p,24-nordiacholestane 20R 53J11 5743 0.4 0.4 D26N27baR 13p,17a,27-nardiacholestane 20R 53.922 12300 0.9 0.9 D26N27abS 13a,17p,27-nordiacholestane 20S 54.976 4966 0.4 0.4 D26N27abR 13a,17p,27-nordiacholestane 20R 55.538 7369 0.5 0.5 S26N24aaaS Sa,14a,17a,24-norcholestane 20S 56.616 3071 0.2 0.2 S26N24abbR 5a,14p,17p,24-norcholestane 20R 56.627 4509 0.3 0.3 S26N24abbS 5a,14p,17(3,24-norcholestane 20S 57.178 4489 0.3 0.3 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.928. 4763. 0.3 0.3 S26N21 21-norcholestane 58.092 10046 0.7 D.7 S26N27baaR 5p,14a,17a,27-norcholestane 20S 58.303 1913. 0.1 0.1 ' S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.396 7608 0.6 0.6 S26N27abbR 5a,14p,17p,27-norcholestane 20R 58.560 8386 0.6 0.6 S26N27abbS 5a,14(i,17p,27-norcholestane 20S 59.614 7207 0.5 0.5 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.614 7864 0.6 0.6 372.3->217.2 C27 Desmenes `_ " _ __. W ~ . - _ . - _ _ _--, D27baS 13p,17a-diacholestane 20S 54.976. 132177 9.7 13.4 D27baR 13p,17a-diacholestane 20R 56.288 96143 7A 13.9 D27abS 13a,17(i-diacholestane 20S 57.272 42800 3.1 3.9 D27abR 13a,17p-diacholestane 20R 57.951 52472 3.8 7.2 S27aaaS 5a,14a,17a-cholestane 20S 60.645 51604 3.8 5.1 S27abbR 5a,14p,17p-cholestane 20R 60.973 79138 5.8 12.4 S27abbS 5a,14p,17p-cholestane 20S 61.278 59776 4.4 9.9 S27aaaR 5a,14a,17a-cholestane 20R 62.074 53842 3.9 5.8 386.4->217.2: ._ _ _. C28 Desmethylsteranes _ _ _ . _ , ~ ~ _ ..__.v.:,:._::.. ~ . .: D28baSA _ 13p,17a-diaergostane 20S (24Sj 58.115 91651 _ 6.7 8.9 D28baSB 13R,17a-dfaergostane 20S (24S) 58.326 100957 7.4 10.4 D28baRA 13p,17a-diaergostane 20R (24R) 59.591 71491 5.2 7.7 D28baRB 13p,17a-diaergostane 20R (24R) 59.732 79053 5.8 8 1 D28abS 13a,17p-diaergostane 20S 60.528 60913 4.5 , 4.5 D28abRA 13a,17p-diaergostane 20R 61.418 40775 3A 3.0 D28abR6 13a,17R-diaergostane 20R 61.535 37432 2.7 2 7 C28UNK9 C28 Unknown 9 62.308 52580 3.8 . 3 8 S28aaaSA 5a,14a,17a-ergostane 20S . S28aaaS6 5a,14a,17a-ergostane 20S 64.018 25708 1.9 2.8 S28baaR 5p,14a,17a-ergbstane 20R 64.136 27768 2.0 3.1 S28abbR 5a,14p,17p-ergostane 20R 64.510 119349 8.7 18 6 S28abbS 5a,14p,17p-ergostane 20S . S28N21 21-norstigmastane 64.815 ~ 82438 6.0 13.4 S28aaaR 5a,14a,17a-ergostane 20R 65.283 23260 1.7 ` 1.7 65.799 '56937 :4.2 6.5 GMC DATA REPORT 3 2 6 Page 43/133 Company: CONOCOPHILLIPS Client ID: US132260 Well Name: KUYANAK 1 Lab ID: CP218043 Depth:. Top 4560 FT Fraction: SATURATE . Bottom Depth:- 4630 fT File Name:. MS030445.D , Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 250C AR=4E-7MBAR CE=25 4 00.4->217.2; C29,De~methylste~s - _ y--. -- _ _ . _ _.~_!. ~ _ . _ -,-_- - ,__ .~ _ _ D29baS 13(i,17a-diastigmastane 20S 60.997 482850 35.3 43.2. D29baR 13R,17a-dfastigmastane 20R 62.543 341056.. 24.9 35.5 29abS stave 20S is i ma 7 -d st 13a,1 (i g 63:199 110909 8.1 8.1 D29abR 13a,17p-diastigmastane 20R 64.393 191199. 14.0 14.0 C29UNK5 C29 Unknown 5 65.119 151459 11:1 11.1 S29aaaS 5a,14a,17a-stigmastane 20S 66.829.:., 153521 11.2. 15:9 S29abbR 5a,14(i,17p-stigmastane 20R 67.438 216333 15.8. 30.4 S29baaR Sp,14a,17a-stigmastane 20R S29abbS 5a,14p,17~-stigmastane 20S 67.649 225276 16.5 29.3 S29aaaR 5a,14a,17a-stigmastane 20R 68.867. 164288 12.0 15.5 _ ._ _. ,. 414.4->217.2: C30 Desmsthylsteranes . -~ - D30nPbaSA 13p,17a-0ia-24-n-propylcholestane 208 63.245 43960 3.2 3.4 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 63.339 49108 3.6 4.1 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.885 70657 5.2 7.5 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 65.330 10605 0.8 0.8 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 65.471 11454 0.8 0.8 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 66.783 34809 2.5 2.5 DC30UNK7 dia-C30 Unknown 7 67.275 27071 2.0 2.0 DC30UNK8 dia-C30 Unknown 8 67.438. 9009 0.7 0.7 DC30UNKBA dia-C30.Unknown 8A 67.602 16683 1.2 1.2 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 69.078 30389 2.2 2.6 C30UNK10 C30 Unknown 10 69.265 8422 0.6 0.6 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 69.828... .47133 3.4 6.9 S30nPabbS 5a,14p,17p-24-n-propylcholestane 20S 69.968 42382 3.1 5.4 530nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 70.085 9299 0.7 0.7 S30iPabbR 5a,14p,17~-24-iso-propyicholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.397 28808 2.1 3.1 ' C30UNK14 C30 Unknown 14 71.537 1810 0.1 0.1 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 72.615 31.55 0.231 0.231 _. 386.4->231.2: _ _. .- _ C28 Methylsteranes - MbaS D283 3p-Methyl-13p,17a-diacholestane 20S 56.475 7275. 0.5 0.5 DC28UNK16 dia-C28 Unknown 16 57.295 5431 0.4 0.4 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.881 6809 0.5 0.5 DC28UNK3 dia-C28 Unknown 3 58.068 3764 0.3 0.3 DC28UNK17 dia-C28 Unknown 17 58.631 4932 0.4 0.4 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 59.076 21414 1.6 1.6 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.411 7861 0.6 0.6 S283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S 62.191 16228 1.2 1.2 S283MabbR 3R-Methyl-5a,14p,17p-cholestane 20R 62.589 13512 1.0 1.0 S283MabbS 3(3-Methyl-5a,14p,17(3-cholestane 20S 62.847 13758 1.0 `1.0 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.386 8524 0.6 D.6 S284MabbR 4a-Methyl-5a,14(i,17(i-cholestane 20R 63.526 14524 1.1 1.1 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R 63.620 7642 0.6 0.6 S284MabbS 4a-Methyl-5a,14p,17p-cholestane 20S 63.831 11128 ' 0.8 0.8 S284MaaaR 4a-Methyl-5a,14a,17a-cholestan ~i~C DATA REPORT 3 2 64.791 8703 `a4 ` ~ 0.6 ` ~ D.6 XS26aaaR 5a,,4a,,7«-ergostane 2DR . ~ pa s 1 Company: CONOCOPHILLIPS Client ID: US132260 Well Name: KUYANAK 1 Lab ID: CP218043 Top Depth: 4560 FT Fraction: SATURATE Bottom Depth: ~ 4630 FT File Name: MS030445.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 250C AR=4E-7MBAR CE=25 .~ ~. 400.4.->231.2: C29M9 ylsieranes ~'' ,." , ~~ .~ D293MbaSA : 3p-Methyl-13p,17a-diaergostane 20S 59.521 6499 0.5 0.5 D293MbaSB 3p-Methyl-13p,17a-diaergostane 20S 59.778 3858 0.3 0.3 DC29UNK27 dia-C29 Unknown 27 60.317 4707. 0.3 0.3 DC29UNK28 dia-C29 Unknown 28 60.575 5199 0.4 0.4 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R 61.090 3664 0.3 0.3 D293MbaRB 3p-Methyl-13p,17a-diaergostane 20R 61.278 4499 0.3 0.3 b294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 62.168 15133 1.1 1.1 D294MbaS8 4a-Methyl-13(3,17x-diaergostane 20S 62.355 47725 1.3 1.3 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 63.644 10831 0.8 0.8 D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R 63.761 14375 1.1 1.1 D294MabS 4a-MethyM13a,17p-diaergostane 20S 64.557 13987 1.0 1.0 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 65.471 11409 0.8 0.8 S293MaaaSA_4abR6 3p-Methyl-5a,14a,17a-ergostane 20S + 65:541 8297 0.6 0.6 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergastane 20S 65.682 10316 0.8 0.8 S293MabbR 3(i-Methyl-5a,14p,17p-ergostar-e 20R 66.080. 13427 1.0 1.0 S293MabbS 3(3-Methyl-5a,14p,17p-ergostane 20S 66.338 18731 1.4 1.4 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.689 6165 0.5 0.5 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 66.806 11235 0.8 D.8 S294MabbR 4a-Methyl-5a,14p,17~-ergostane 20R 67.017 19391 1,4 1.4 S294MabbS~3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 67.321 28157 2.1 2.1 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 68.399 11159 0.8 0.8 XS29aaaR 5a,14a,17a-stigmastane 20R 68.867. 7108 0.5 0.5 _ .,.n,~.. m.,~.. ..,. _,. ~ _: 414.4->231.2 C30 Methylsteranes ..,_,.. ,~,,... .. . . , w ~ : v. Y....W......_....~_ ..~_ ._ , . _. __ ,. _ .... _ ,,_ ..~ _ S302MaaaS _e _ _ _ .:~_ . _: 2a-Methyl-5a,14a,17a-stigmastane 20S 67.813 .10465 0.8 0.8 S303MaaaS 3R-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 68,305 49088 3.6 3.6 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) 68.493 10800 0.8 0.8 S302MabbS 2a-MethyF5a,14p,17{t-stigmastane 20S 68.633 8274 0.6 0.6 S303MabbR 3p-Methyl-5a,14p,17~-stigmastane 20R 68.938 40912 3.0 3.0 BBDINO pR-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 69.125 40149 2.9 2 9 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 69.453 17001 1.2 . 1 2 S304MabbR 4a-Methyl-5x,14(3,17(3-stigmastane 20R 69.828 22332 1.6 . 1.6 5304MabbS 2MaaaR 4a-Methyl-5a,t4(3,17(i-stigmastane 20S + 70 085 28024 2 0 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) . . . 2.0 S303MaaaR < 3j3-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 70 273 DS4aSS20R 4a,23S,24S-Mmethyl-20R-cholestane . 33001 2.4 2.4 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 420 71 12808 0 9 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane . . 0.9 DS4aRS20R - 4a,23R,24S-trimethyl-20R-cholestane GMC pATA REPORT 3 2 6 gage 45/133 I ~~ ,n Company: CONOCOPHILLIPS Client ID: US132260 . Well Name:. KUYANAK 1 Lab ID: CP218043 Top Depth: 4560 FT Fraction: SATURATE.. Bottom Depth: 4630 FT File Name: MS030445.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C ART4E-7MBAR CE=25 414 ~~. ._.~_. 2' 9 2 a ~.,~~::3r.:.~.,,uw ,- - . - ~ .. c, is o ds an C3 ~~ ~ ._ . ._ ... _ - .:._. __ S303PaaaS 3a-Propyl-5a,14a,17a-cholestane 20S 70.202 . 4879 0.4 0.4 PP1 Tetracyclic polyprenoid 70.366 12604 0.9 0.9 PP2_S303PabbR TetracyGic polyprenoid+ 3p-propyl-5a,14R,17(3-cholestane 20R 70.507 17059 1.2 1.2 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 20S 70.764 5776 0.4 OA S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 71.561 5028 0.4 0.4 44d 2 >191 2 Pentaeyclic T~rp~ ~~~ ~~ ~ ~ ~~ ~ ' - ~ ' a ~~ REARNGHOP Rearranged hopane 63.925 23948 1.8 1.8 OLEANOIDI3 5(4->3)abeo-3a(H), 5(3-Oleanane 67.134 2524 0.2 0.2 TRITERPI4 C30 unknown triterpane 67.345 10411. 0.8 0.8 OLEANOID15A Oleanoid 67.696 2697 0.2 0.2 OLEANOIDIS Oleanoid 67.860 3619 0.3 0.3 OLEANOIDI6 Oleanoid C30UNKT2 5{4-~3)abeo-3R(H}Oleanane 68.516. 30379 2.2 2.2 OLEANOIDI7 3~-methyl-24-nor-1(10--35)abeo-10p(H), 18a-oleanane 68.914 11289 0.8 0.8 TRITERPI7A C30 plant terpane DH30 Diahopane 69,547 109189 8.0 8.0 TRITERPIB C30 unknown triterpane 70.015 11758 0.9 0.9 OL18a 18a Oleanane 71.139 19018 1.4 1.4 OL18b 18p Oleanane 71.280 14199 1.0 1.0 H30ab 17a, 21 p-Hopane 71.561 841526 61.5 166.0 H30N30 30-Norhomohopane 71.818 35012 2.6 2.6 H30TS 18a,17p-Neohopane 72.193 40420 3.0 3.0 H30aa 17a, 21a-Hopane -.72.474 29068. 2.1 2.1 H30ba 17p, 21a-Hopane (Moretane) 72.755 67507 4.9 16.1 GamA Gammacerane-A 75.449 16355. 1.2 0.6 GamB Gammacerane-B 75.613 6083 0.4 0.2 ,7 , 414.2->3i3.3: Blcadinanes . __ _ ...~ _ ._~..,. __ _,.. _: __._ ._ .. B30W . _ ___ Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) 64.07 3559 0.26 0.3 630T1 Bicadinane Tt B30R Bicadinane R _..- 274.3->203.2: Norpre .___- ,,__._ _.. _ ,. __. ,, gnanes _ .. _. ,. . __ m _ ~ __ NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREGB 9 Norpregnane-B+Norpregnane-9 32.020 4001 0.3 0.3 , NORPREGIO Norpregnane-10 32.301 1474 0.1 _0.1 NORPREGII Norpregnane-11 33.050 1481 0.1 0.1 NORPREGi2 Norpregnane-l2 GMC DATA RERORT 3 2 6 Page 46133' ~; Company:. CONOCOPHILLIPS Client iD: US132260 Weil Name: KUYANAK 1 Lab ID: ' CP218043 Top Depth: ,4560 FT Fraction: SATURATE Bottom Depth:. 4830 FT File Name: MS030445.D ~ .. , 330.3x191;2: Tetr G cilss - . ~ , .. DesAOL Des-A-Oleanane f ~ _ -_+- 45.911 _ - . ~ 10873 _ 0.8 ~ ~ 0.8 DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane 49.284 6408 0.5 0.5 DesEHOP Des-E-Hopane 50.713 31476 2.3 2.3 .. 410.4x218.2: unsaturated C30 Pentac clic T .__ _ ~ _ _ ~ _, k6. enol s s _ ~. ~-~ __ Bicadinene Bicadinene ~ .. OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18x-Olean-l2-ene Unk_Peak1 Unknown peak 1 426.4->205.2: C31 Pentacycl(c Trtte~no~s _ _ , . H312Mab C312a-Methylhopane 71.785 30643 2.2 2.2 H31 abS C31 22S 2a-Methylhopane 74..816 98994 7.2 7.2 H31abR C31 22R 2a-Methylhopane 75.191 78818 5.8 5.8 H313Mab C313(i-Methylhopane 75.636 19902 1.5 1.5 ~~~ BATA RESORT 3 2 6 ,Page 47/133 ;. BASELINE. C~GSt. r SATI~RAT~ GCAIISMS .Company: CONOCOPHILLIPS Project # ' 03-4T3:A : (Country; UNITED STATES - Lab ID: CP218O44 Basin:.. ~ NORTH SLOPE .: Client ID ; : :. ,US732261 :: _ Lease: Sample Type :CORE. , , : ;. Blocks ;.. ::. Sampling Pointi :: _. Field: Formation:. .. Weil Name: KUYANAK 1 Geologic Age; ' Latitude.; 70,931520 ': Top Depth:: bO68 FT Lon ltude: #i;~## Bottom De the ::: ~ 5068 FT %27~S~6taneS ~`~ r .! ~ ~ ~; 8 6'. ~ _ _ ,_ Y -•~ - ,..... ~ , %28 Steranes 26.2 D ~2H5feranes, y ... _ ~.. ~ _ z3 472 _ Q ,,.,_ ---_,~,~ R _ + _ %27 Diasteranes 28.6 D r~- ~ ~-~- %28l]iasteranes _ _._. ~ ._ 22,9 J ~ _. __ D..< ~_ .. _~._ .__ ._ V ~ %29 Diasteranes 48.5 D n+~c%-~:h ~...~ r~r- C3q Sterane Index 0.033 D C30 isofn-propyf steraneandex = 0 12 A C28 ap,8/(a.aa.+tx~R) 0.59 M C23 a~13/(uact~~) : _ D 56 z-,- M__ ._ _. ~...... ~... C30 ap(3/(aaa+a~p) 0.54 M c27_sitS+R) ~ _ ~. . ~ oa5 _ M _ _ ~ __..__ ___ ._ ~ C28 S/(S+R) 0.35 M cis s~ts~-Rj . _ ~' ._ .0 47 M _ . ~ ., . , ,. . _ ~ . -~ - - -- Diasteranes/Steranes 0.93 24Nordiacholestane ratio (NDR) 0.44 A 24-Norcholestane ratio (NCR) ~ D.52 _ A `` 21-Norcholestane ratio 0.10 D/M Dinosterane ratio A 4-Mehyl sterao ~ 0 05 r.. A ° ~, . Oleanane Index (%) ` A DesA Oleanane Index (°~J ,u,, _ _. _. _ 13.1 _ A _ _ . _.. _.. _ . _ Gammacerane Index (%) 0.2 D Bicadinane index (9U} - 0.1 A/D DiaHopane Index (%) 4.0 D _ TPP 0.15 _. _ D iur website www.BaselineDGSi.com 2A=Source Age; D=Depositional environment; M=.Maturity. 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Page 4s/1ss GMC DATA REPORT 3 2 6 :ompany: CONOCOP ILLIPS Client ID: US132251 11e1I Name: KUYANAK 1 ' Lab ID: CP218044 'op Depth: 5068 FT - Flraction SATURATE ~. 3ottom Depth; - 5068 FT ~ File Name: MS030446.D acquisition Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7MBAR Ctc=25 ..• .. 330.3->21T.2: Inert rna~l-~ _ . d ~ .,;. r ~ - -------'. .. ~ t~ ISTD 5p-Cholane 49.893 1154238 100.0 100.D _ -_-_ . ................~._. ..,...._,. __-..,--,..- ~ ~~T _.~ 368.3->217.2. C26 Deame~iylsteranes ~ ~.. _:; '~ ". °_ ~ D26N24baS 13p,17a,24-nordiacholestane 20S 50.971 9075 0.8 0.8 D26N24baR 13(i,17a,24-nordiacholestane 2DR 52.072 5960 O.B 0.5 D26N27baS 13p,17a,27-nordiacholestane 20S 52.891 10534 0.9 0.9 D261~24abS 13a,17p,24-nordiacholestane 20S 53.102 1985 0.2 0.2 D26N24abR 13a,17~,24-nordiacholestane 20R 53.735 5072 0.4 0.4 D26N27baR 13(i,17a,27-nordfacholestane 20R 53.969 8362 0.7 0.7 D26N27abS 13a,17~,27-nordlacholestane 20S 55.000 3741 0.3 0.3 D26N27abR 13a,17p,27-nordiacholestane 20R 55.562 4628 0.4 0.4 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.639. 4032 0.3 0.3 S26N24abbR 5a,14(i,17(i,24-norcholestane 20R 56.850 4953 0.4 0.4 S26N24abbS 5a,14(i,17(3,24-norcholestane 20S 57.202 3286 0.3 0.3 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.951 5587 0.5 0.5 S26N21 21-norcholestane 58.115 3803 0.3 0.3 S26N27baaR 5p,14a,17a,27-non:holestane 205 58.279 937 0.1 0.1 S26N27aaaS Sa,14a,17a,27-norcholestane 20S 58.396 4384 -0.4 0.4 S26N27abbR 5a,14~,17R,27-norcttolestane 20R 58.584 3380 0.3 0.3 S26N27abbS 5a,14p,17~,27-norcholestane 20S 59.591 3112 0.3 0.3 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.591 5273 0.5 0.5 .- ,~._ _..r ~___ ~ t..'.,''v , . T2 3-->217 Z C27 D smet(1~ ~ ra ~ - ` ~ ~ __ ,. . , _.. ~ , ~,_ _. __._ _.. _ __ ~. -__x~ ._ 027baS 13p,17a-diacholestane 20S 54.976 _ 71774 6.2 8.6 D27baR 13p,17a-diacholestane 20R 56.311. 44894 3.9 7.7 D27abS 13a,17p-diacholestane 20S 57.295 18763 1.6 2.0 D27abR 13a,17p-diacholestane 20R 57.975 21885 1.9 3.5 S27aaa5 5a,14a,17a-cholestane20S 60.645 28445 2.5 3.3 S27abbR 5a,14~,17p-cholestane 20R 60.973. 27910 2.4 5.2 S27abbS 5a,14p,17p-cholestane 20S 61.254 19816 1.7 3.8 S27aaaR 5a,14a,17a-cholestane 20R 62.074 31250 2.7 4.0 386.4->217.2: C28 Desme lsra ~~ - .. .. "" -.__~~:..__. .,... .~ _ _ ~ D28baSA 13p,17a-diaergostane 20S (24S) ~ 58.139 ... ._ 31650 _ _ ~ , _ 2.7 _.w . . 3.6 D28baSB 13p,17a-diaergostane 20S (24S) 58.326 31220 2.7 3.8 D28baRA 13~,17a-diaergostane 20R (24R) 59.591 20890 1.8 2.7 D28baRB 13~,17a-diaergostane 20R (24R) ` 59.732 24038 2.1 2.9 D28abS 13a,17~-disergostane 20S ' 60.505 17525 1.5 1,5 D28abRA 13a,17a-diaergostane 20R 61.418 10881 0.9 0.9 D28abRB 13a,17p-diaergostane 20R 61.512 9831 0.9 0.9 C28UNK9 C28 Unknown 9 62.308 12588 1.1 1.1 S28aaaSA 5a,14a,17a~rgostane 20S 63.995 .8681 0.8 1.1 S28aaa5B 5a,14a,17a-ergostane 20S 64.112 8787 0.8 1.2 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.487 33274 2.9 6.2 528abbS 5a,14p,17p-ergostane 20S 64.768 17540. 1.5 3.4 S28N21 21-norstigmastane ~ 65.213 4735 0.4 0.4 S28aaaR 5a,14a,17a-ergostane 20R 65.752 31586 2.7 4.3 GMC DATA REPORT 3 2 6 Page 4.9/x,33 ~, Company: - CONOCOPHILLIPS Client ID US132261 Welf Name: KUYANAK 1 Lati ID: CP21$b44 Top Depth:. 5068 FT Fraction: SATURATE Bottom Depth:- ::. 5068 FT File Name; M5030445,p . Ac uisition Parameters:.. SAT 0.2UL 100011 RES 70EV 7000A 250C ARSE 7MBAR. CE=25 , Peak Label Compound Retention Area Area Resp fact ,,, , ,: 400 4->21T.2. C29 ,;. ` ~h ~ D29baS 13p,17a-diastigmastane 20S 60.973 ~ 149593 ~ 13.0 15.9 D29baR 13p,17a-diastigmastane 20R 62.519 94931 8.2 11.7 D29abS 13a,17~-diastigmastane 20S 63.175 35335 3.1 3.1 D29abR 13a,17p-diastigmastane 20R 64.346 51184 4.4 4.4 C29UNK5 C29 Unknown 5 65..096. 34430. 3.0 3.0 S29aaaS 5a,14a„17a-stigmastane 20S 66.806 50222 4.4 6.2 S29abbR 5a,14p,17p-stigmastane 20R 87.392 48264 4.2 8.0 S29baaR 5p;14a,17a-stigmastane 20R S29abbS 5a,14p,17p-stigmastane 20S 67.602 50668 4.4 7.8 S29aaaR 5a,14a,17a-stigmastane 20R 68.820 62436 5.4 7.0 414 4->2i7.2 C3Q Desmettty to ..... .,....~.-.-.._.-...~,_ ~..... _~....~._.w, _.~_ .._ _,,..~~ .., ~ - ,ti.=... - " ~ ~ ~~ - L `~ ~ ...r._: ^ ; ~ _ ~ ~_ LLL .._._._. _w µ D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 63.222 4156 0.4 0.4 D30nPba58 13p,17a-dia-24-n-propylcholestane 20S 63.316 5212 0.5 0.5 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.909 5887 0.5 0.7 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 65.283 1330 0.1 0.1 D30nPabSB 13a,17p~ia-24-n-propylcholestane 20S 65.447. 1734 0.2 0.2 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 66.759 3241 0.3 0.3 DC30UNK7 dia-C30 Unknown 7 67.228 2455 0.2 0.2 DC30UNK8 dia-C30 Unknown 8 67.368 637 0.1 0.1 DC30UNK8A dia-C30 Unknown 8A 67.556 1120 0.1 0.1 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 69.031 3733. D.3 0.4 C30UNK10 C30 Unknown 10 69.195 843 b.i 0.1 S30iPaaaS 5a.,14a,17a-24-iso-propylcholestane 20S 69.453 1072 0.1 0.1 S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 69.781 3821 0.3 0.7 S30nPabbS 5a,14p,17p-24-n-propylcholestane 20S 69.921 3154 0.3 0.5 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 70.038 1473 0.1 -0.1 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R 70.319 991 0.1 0.1 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.327 4403 0.4 0.6 C30UNK14 C30 Unknown 14 71.514 895 0.1 0.1 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 71.584 381 OA 0.0 C30UNK16 C30 Unknown 16 72.521 1089 0.094 0.094 ,. _ .. ....._r ~.._... .., _..... _Y ._..._ __ tlW__ _ . 386.4->231.2. ... _ .~_:._. ~ „ . . ._ __ C~ Ms~yieteranes ' .., .. o-v..... a ,..:...., ...~.__:_ .... _ _ _ „ -,. . ...-.. _, . -.- . _ _. _ ,,,. .. _ _... - D283MbaS 3p-Methyl-13p,17a-diacholestane 20S 56.499. 3761 0.3 0.3 DC28UNK16 dia-C28 Unknown 16 57.319 1685. 0.1 0.1 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.881 3006 0.3 0.3 DC28UNK3 dia-C28 Unknown 3 58.092 1181 0.1 0.1 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 59.099 4779 0.4 0.4 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.411 2038 0.2 0.2 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 62.191 4536. 0.4 0:4 S283MabbR 3p-Methyl-5a;14p,17p-cholestane 20R 62.566 3475. 0.3 0.3 S283MabbS 3p-Methyl-5a,14p,17~-cholestane 20S 62.847 4208 0.4 0.4 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.339 3231 0.3 0.3 S284MabbR 4a-Methyl-5a,14p,17p-cholestane 20R 63.550 2640 0.2 0.2 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R ~ 63.597 3788 0.3 0.3 S284MabbS 4a-Methyl-5a,14p,17p-cholestane20S ~dgt? 50133 . 63.784 2536 0.2 0.2 S284MaaaR 4a-Methyl-5a,14a,17a-cholest a 20R ~~IC DATA RT P • 64.745 3 2 ~ 2898• - ~ 0.3 0.3 XS28aaaR 5a,14a,17a-ergostane 20R p RE 6 65.,26 „8g o., Q., -- Company: CONOCOPHILLIPS Well Name: KUYANAK 1 Client ID: US132261 o p Depth: 0$8 FT Lab ID' CP21 8044 Bottom. Depth: 5068' FT Fraction:. SATURATE _. ': File NamQ M$030446.D Ac uisition Parameters:. SAT 0.2UL 1000/1RES 70EV 700UA 250C AR=4E-7MBAR CE=25 .. .. D293MbaSA 3p-Methyl-13p 17a-diaergostane 20S ~'~~_~_f~ -~~`~` ' ~ .__ __ .>:: ___ ~ _., __,.:_.. , - ~_ ~ D293MbaSB , 3p-Methyl-13p,17a-diaergostane 20S 58.544 2051 0.2 0.2 DC29UNK27 dia-C29 Unknown 27 59.755. 1463: 0.1 0.1 DC29UNiC28 dia-C29 Unknown 28 60.317 960 0.1 0.1 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R 60.551 869 0.1 0.1 D293MbaR6 3p-Methyl-13p,17a-diaergostane 20R 61.114. .1309 0,1 p,1 D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 61.254 1324 0:1 0.1 D294MbaSB 4a-Methyl-13p,17a-diaergostane 20S 62.144 2610 0.2 0.2 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 62.332 3313 D.3 0.3 D294MbaRB 4a-Methyl-13p,17a-diaergostane 20R 63.620 2121 0.2 0.2 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 63.737 1965 0,2 0,2 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R x•557 2495 0.2 0.2 S293MaaaSA 4abR6 3p-Methyl-5a,14a,17a~rgostane 20S + 65.424. 1608 0.1 0.1 4a-methyl-13a,i7b-diaergostane 20R 65.494 1788 0.2 0.2 S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17p~rgostane 20R 65.682 2891 0.3 0.3 S293MabbS 3p-Methyl-5a,14p,17~-ergostane 20S 66.056 2412 0.2 0.2 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.314. 3075 0.3 0.3 - S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S 66.665 1123 0,1 0,1 S294MabbR 4a-Methyl-5a,t4p,17p-ergostane 20R 66.806 3200. 0.3 0.3 S294MabbS 3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 66.970 3008 0.3 0.3 3b-Methyl-5a,14a,17a-ergostane 20R 67.275 6685 0.6 0.6 S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane 20R 68.375 5954 0.5 0.5 68.820 2705 0.2 0.2 4 -- , .__, , __ ._ .._- ...... a ._..,_ . 14,4->Z31.2 C30 Methylsteranes .n...~. _ ~._ ... .. ,_. _ -- . S 302MaaaS 2a-Methyl-5a,14a 17a-stigmastane 20S _ S 303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coetution) 67.884 2647 0.2 0.2. S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coetution) 68.282 10123 0.9 0.9 S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S 68:469 2784 0.2 0.2 S303MabbR 3p-Methy!-5a,14p,17p-stigmastane 20R 68.586 1564 0.1 0.1 BBDINO pp-dino (?) 68.891 8439 0.7 0.7 S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + coetution ( ) 6 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 9.078 8026 0.7 0.7 S304MabbR 4q-Methyl-5a,14p,17p-stigmastane 20R 69.359 3949 0.3 0.3 S304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane20S+ 69.781 3190 0.3 0.3 2a-Methyl-5a,14a,17a-stigmastane 20R + (coetution) 70.015 6811 0.6 0.6 S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coetution) DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 70.249 8655 0.8 0.8 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 71.373 4338. 0.4 0.4 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane ~M~ BATA REPQ~T ~ ~ ( .. Page 51/133 •4 ', Company: CONOCO HILLIPS _ Client ID: ~ US132261 . Well Name: KUYANAK 1 Lab1D: CP218044 ... .. Top Depth; 5068 FT Fraction: SATURATE Bottom Depth; ` 5068 FT Flle Name: MS030446.D Ac ulsition Parameters SAT 0.2UL 1000/1 RES 70EV 7000A 250C ART4E-7MBAR CE=25 .. .. 444 4->Z58 Te c . i ids anB 03 rop as ' S303PaaaS 3R-Propyl-5a,14a,17a-cholestane 20S 70.156 1151 0.1 0.1 PPi Tetracyclic polyprenoid 70.296 3100 0.3 0.3 PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14p,17p-cholestane 20R 70.460 4369 -0.4 0.4 S303PabbS 3p-Propyl-5a,14~,17p-cholestane 20S 70.718 1193 0.1 0.1 S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 71.514 2043 0.2 0.2 _.__ .-_,._..k....._.._._..,..~__ .. ~ ~~ .... _ REARNGHOP Rearranged hopane 63.925 78077 ~ 6.8 6.8~ OLEANOIDI3 5(4->3)abeo-3a(H), 5R-0leanane TRITERPI4 C30 unknown triterpane OLEANOID15A Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4~3)abeo-3p(H)-0leanane 68.493 37692 3.3 3.3 OLEANOIDI7 3p-methyM24-nor-1(10--i5)abeo-10p(H), 18a-oleanane 68.867 13949 1.2 1.2 TRITERP77A C30 plant terpane DH30 Diahopane 69.500. 176245 15.3 15.3 TRITERPI B C30 unknown triterpane 69.968 8933 0.8 0.8 OL18a 18a 0leanane -~ OL18b 18p 0leanane H30ab 17a, 21 p-Hopane 71.537. 1573149 136.3 367.9 H30N30 30-Norhomohopane 71..772 29254 2.5 2.5 H30TS 18a,17p-Neohopane 72.146 41582 3.6 3.6 H30aa 17a, 21a-Hopane 72.404 51296 4.4 4.4 H30ba 17p, 21a-Hopane (Moretane) 72.708 177787: 15.4 50.3 GamA Gammacerane-A 75.378 9511 0.8 0.4 GamB Gammacerane-B 75.566 3697 0.3 0.2 414,2->313.3: 8lca dinaues B30W BicadinaneW(cis,cis,trans) _ _ :. 630T 8icadlnane T (trans, frans,trans) 64.04 2773 0.24 0.2 830T1 Bicadinane T1 630R Bicadinane R 274.3->203.2: Norpregnanes NORPREGI Norpregnene-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 30.497 5607 D.5 0.5 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 31.083. 4661 0.4 0.4 NORPREG7 Norpregnane-7 31.598 1989 0.2 0.2 NORPREGB_9 Norpregnane-B+Norpregnane-9 32.066 11834 1.0 1.0 NORPREGIO Norpregnane-10 32.394 3478 0.3 0.3 NORPREGI1 Norpregnane-11 33.121 5263 0.5 0.5 __, NORPREGI2 Norpregnane-12 33.893 1126 0.1 0.1 GMC DATA REPORT '3 2 6 Page 52/133,; '~, ~ ,; ,,;a Company: CONOCOPHILLIPS - Well Name: KUYANAK 1 Client ID: US132261 Top Depth: 5068 FT Lab ID: CP218044 Bottom Depth: ~ :5068 FT Fraction: SATURATE - Ac uisition Parameters. SAT 0.2UL 1000/1RES 70EV 7000A 2500 AR=4E 7MBA S 6~~ •~ .. , - R CE=2 _ 30.3a~~j 2: TetraCyi; _~. .. .. DesAOL Des-A-Oleanan~- ~ .~ _ .. .~___ ,. _._~_`~:~ .- . ._ _. ----~. _ ._._ =~-- ,. ' ._ : DesALUP Des-A-Lupane 45.957 36490 3.2 ._ `~. 3 2_ DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 49.354 9729 0.8 0.8 50.760 243096 21.1 .21.1 d10.4a2182 '' -__ _......_._.._. _ Mattoun~turated C30 Penta - __ . _ _ -_ _ __ ..__.~_ c T~iter~e~?It~a ___ -__- _ _ _ - - _ -~. . a - . rv - - ----- --,_; _,- ~ -- .__ Bicadinene Bicadinene ;_ . OL7318ene Olean-13(18)-ene OL12ene' Olean-l2-ene OL78ene Olean-l8-ene OL12ene18a 18a-Olean-12-ene Unk Peak1 Unknown peak/ ~-_; -- ---- ~..w.....-..-,~ T __ 42&.4->205 Z: C34 Pertta "~,~ ----<,-m _._ _ _ -- -.. _ .. _...__ cyclic T Holds _._._ -"_ rite . _ ~ _ -- - • --•~----~ . , _.. . _-, . _ .. .._ . C312a-Methylhopane _.., - ___- -~ -. _ . -~_ ` H31abS C31 22S 2a-Methylhopane 71.748 46851 4,1 4.1 H31abR C31 22R 2a-Methylhopane 74.769 333400 28.9 28.9 H313Mab C313p-Methylhopane 75.121 238025 20.6. 20.6 - 75.566 31998 2.8 2.8 GMC DATA REPORT 3 2 6 ,, Page 53j133 '. BASELINE CGS) SATURATE GCMSMS Company: CONOCOPHILLIPS Pro)ect #: 03-473-A Country: UNITED STATES _ Lab IDt CP218045 . , . Basin: NORTH SLOPE `. Client ID:-..: US132262 - Lease~ : Sample Type :CORE _ Biockr , ,. Sampling Polnt: Field: _. Formation: Well Name: KUYANAK 1 Geologic Age: Latitudet,' : , 70.931520. Top Depth: 6114 FT; : . Lon Itudec #~##f; Bottom De the 5114 FT- %27: ~~e~es 28.1 D %28 Steranes 32.0 D v'o2B Steranes , `38.9 D °k27 Diasteranes 36.d D °k28 Diasteranes 29,3 - D %29 Diasteranes 34.3 D C3D Sterane Index 4 0.06 '_. _ _ . , ___ .: D C30 iso/n-propy[ sterane Index 0.058 A _ C27 ~~/(aaa±a~3[;) ~ ~ - '0.5? _--_. _. M ' C28 apR%(aaa+aj3(3) 0.54 M 9'a)3p~(aua-~-a~p) T,_ ... _ _ ._ . D.~B ' . __ . ~ M _ _....___~. ._,,. _ _ C30a(3(3-(aaa+a(3(i) 0.56 M ,.... - - -- __ . C28 S/(S+R) .,.. 0.40 M ~ , C29,S/(S+R) 0.50 _.. M .. _ C30 S/(S+R) 0.37 M Diasteranes/Steranes 0.95 24-Nordiacholestane ratio (NDR) _ 0.39 A ._V.,,. _... _ ,. 24-Norcholestane ratio (NCR} 0.54 A - _. 21-Norcholestane ratio 0.12 D/M Dinosterane ratio 0.40 A 4-Meryl st~~ne ratio ~ 9.07 A _ Oleanane index (%) '; ' 4.8 _ A DesA Dleanane Index(%) 41.6 A Gammacerane Index (%) 0.6 D Bicadinane index (%) Q2 A!D iaHopane Index (/°) 2.1 D D' ° aP _ D_i7 _ D cur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 2 6 Page 54133 ..' Company: -- - CONOCOPHILLIPS Well Name: KUYANAK 1 Client ID: US132262 Top Deptht 5114 FT Lab 1D: CP218045 Bottom Depth: 5114 FT Fraction: SATURA TE ,' _._ i Ac ulsitlon Parameters: SAT 0.2UL 1000/1RES 70EV 700UA 250C AR'=4E 7MB A C = ~7~D •~• .. - R E 25 330.3->217 2: Internal Standard .,. , ISTD _ _ _. _ : : , __ _ . .50.080 1188797 _ 100.0 _ 100.0 _ _ 358.3->21T.2: C26 Desmethy~lsteranes ~^'T '~'~' ,.. -_ - D26N24baS 13(i,17a,24-nordiacholestane 20S ~~ ~ ._ _. D26N24baR 13(1,17x,24-nordiacholestane 20R 51.158 36883 3.1 3.1 D26N27baS 13p,17a,27-nordiacholestane 20S 52.212 27134 2.3 2.3 D26N24abS 13a,17p,24-nordiacholestane 20S 53.032 52755 4.4 4.4 D26N24abR 13a,17p,24-nordiacholestane 20R 53.243. 8553. 0.7 0.7 D26N27baR ' 13p,17a,27-nordiacholestane 20R 53.875 20436. 1.7 1.7 D26N27abS 13a,17(i,27-nordiacholestane 20S 54.110 45803 3.9 3.9 D26N27abR 13a,17p,27-nordiacholestane 20R 55.140 17234 1.5 1.5 S26N24aaaS 5a,14a,17a,24-norcholestane20S 55.702. 18281 9.5 1.5 S26N24abbR 5a,14(i,17(i,24-norcholestane 20R 56.757 19662 1.7_ 1.7 S26N24abbS 5a,14p,17p,24-norcholestane 20S 56.967 21225 1.8 1.8 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57,342 15746. 1.3 1.3 S26N21 21-norcholestane 58.068 33026. 2.8 ' 2.8 S26N27baaR 5(i,14a,17a,27-norcholestane 20S 58.232 21461 1.8 1.8 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.420 5435 0.5 0.5 S26N27abbR 5a,14(3,17~,27-norcholestane 20R 58.537 17231 1.4 1.4 S26N27abbS 5a,14R,17p,27-norcholestane 20S 58.701 19091 1.6 1.6 S26N27aaaR Sa,14a,17a,27-norcholestane 20R 58.732. 14992 1.3 1.3 59.732 23804 2.0 2.0 372.3->217.2 C27 Desmethylsterdnes , : ° •- D27baS 13p,17a-diacholestane 20S ~ _ D27baR 13p,17a-diacholestane 20R 55.140 438182 36.9 51.0 D27abS 13a,17p-diacholestane 20S 56.452 276349 23.2 45,8 D27abR 13a,17R-diacholestane 20R 57.412 109532 9.2 11.4 S27aaaS 5a,14a,17a-cholestane 20S 58.092 127011 10.7 20.0 S27abbR 5a,14p,17(i-cholestane 20R 60.786 148971 12.5 16.9 S27abbS 5a,14p,17p-cholestane 20S 61.090. 143239 12.0 25.8' S27aaaR 5a;14a,17a-cholestane 20R 61.395 108271 9.1 20.6 „w. ,.. _,. 62.191 145659 12.3 18.1 .~ 386.4->2172: G28 Desmethylsteranes - .`"""'".~`._~. ~ _ D28baSA _.. _._ ._..:.. .~._ _. 13(3,17x-diaergostane 20S (24S) - D28baSB 13(i,17a-diaergostane 20S (24S) 58.256 191852. 16.1 21.5. D28baRA 13p,17a-diaergostane 20R (24R) 58.467 195649 16.5 23.1 D28baR6 13p,17a-diaergostane 20R (24R) 59.708 134983 11.4 16.7 D28abS 13a,17p-diaergostane 20S 59.849 142894 12.0 16.8 D28abRA 13a,17p-diaergostane 20R 80.645 104440 8.8 8.8 D28abR6 13a,17p-diaergostane 20R 61.535 64161 5.4 5.4 C28UNK9 C28 Unknown 9 61.652 64639 5,4 5.4 S28aaaSA 5a,14a,17a-ergostane20S 62.402 78993 6.6 6.6 S28aaaSB 5a,14a,17a-ergostane 20S 64.112 49052 4.1 6.2 S28baaR 5p,14a,17a-e osta ne r9 20R 64.253 52543 4.4 6.7 S28abbR 5a,14p,17p-ergostane 20R S28abbS 5a,14R,17p-ergostane 20S 64.627. 203503 17.1 36.5 S28N21 21-norstigmastane 64.909 110551 9.3 20.7 S28aaaR 5a,14a,17a-ergostane 20R 65.354 19079 1.6 1.6 GMC DATA REPORT 3 2 65.892 148139 12.5 19.4 . 6 Page 55/133 :ompany: CONOCOPHILLIPS Client ID: - US132252 Nell Name: KUYANAK 1 : Lab 1D: CP218045 fop Depth:.. 5114 FT Fraction:. SATURATE 3ottom Depth: 6114 FT File Name: MS030447.D acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 -. 4_00_4->2i1.2: C ~ ..,~ D29baS 13J3,17a-diastigmastane 20S 61.114 ~ 512459 43.1 ~ 52.8 D29baR 13p,17a-diastigmastane 20R 62.660 320510 27.0 38:4 D29abS 13a,17p-diastigmastane 20S 63.292 .103793 8.7 8.7 D29abR 13a,17R-diastigmastane 20R 64.487 173918 14.6 14.6 C29UNK5 C29 Unknown 5 65.213 137336 11.6 11.6 S29aaaS 5a,14a,17a-stigmastane 20S 66.923 187412 15.8 22,4 S29abbR 5a,14a,17p-stigmastane 20R 67.509 182683 15.4 29.5 S29baaR 5(i,14a,17a-stlgmastane 20R S29abbS 5a,14(i,17p-stigmastane 20S 67.720 227311 19.1 34A S29aaaR 5a,14a,17a-stigmastane 20R 68.961 209542 17.6 22.7 414..4->217.2; C30 Des~ma~ ylsteranes_ _ ~ :. D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 63.339 48662 4.1 4.3 D30nPbaSB 13p,17a~Jia-24-n-propylcholestane 20S 63.433 40828 3.4 3.9 D30nPbaR 13(i,17a-dia-24-n-propylcholestane 20R 65.049 58750 4.9 7.2 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 65.424 8211 OJ 0.7 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 65.564 8562 0.7 0.7 D30nPabR i3a,17(i-dia-24-n-propylcholestane 20R 66.853 29211 2.5 2.5 DC30UNK7 dia-C30 Unknown 7 67.368 17998 1.5 1.5 DC30UNK8 dia-C30 Unknown 8 67.509 6170 0.5 0.5 DC30UNK8A dia-C30 Unknown 8A 67.673 12524 1.1 1.1 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 69.172 31324 2.6 3.1 C30UNK70 C30 Unknown 10 69.336 7681: 0.6 0.6 S30lPaaaS 5a,14a,17a-24-isc-propylcholestane 20S 69.570 3534 0.3 0.3 S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 69.898 36486 3.1 6.1 S30nPabbS 5a,14{3,17p-24-n-propylcholestane 20S 70.038 31193 2.6 4.6 S30nPbaaR 5~,14a,17a-24-n-propylcholestane 20R 70.156. 14746 1.2 1.2 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R 70.390. 5631 0.5 0.5 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.444 42479 3.6 5.3 C30UNK14 C30 Unknown 14 71.608 2286 -0.2 0.2 S30iPaaaR 5a.,14a,17a-24-iso-propylcholestane 20R 71.701. 2589 0.2 0.2 C30UNK16 C30 Unknown 16 72.662 6012 0.506 0.506 386.4->231i2 C28lllle " la raves ,_ .. D283MbaS 3 -Meth I-13 ,17a-diacholestane 20S 56.639 13339 1.1 1.1 DC28UNK16 dia-C28 Unknown 1B 57.412 8433 0.7 0.7 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 58A22 12026 1.0 1.0 DC28UNK3 dia-C28 Unknown 3 58.232 5297 0.4 0.4 DC28UNK77 dia-C28 Unknown 17 58.795 6912 0.6 0.6 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 59.216. 29335 2.5 2.5 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.528 13798- 1.2 1.2 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 62.332 21313 1.8 1.8 S283MabbR 3~-Methyl-5a,14~,17s-cholestane 20R 62.707 20401 1.7 1.7 S283MabbS 3p-Methyl-5a,14~,17(3-cholestane 20S 62.964 20632 1.7 1.7 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.503 18491 1.6 1.6 S284MabbR 4a-Methyl-5a,14p,17a-cholestane 20R 63.620 15871 1.3 1.3 S263MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R ~ 63.714 20712 1.7 1.7 S284MabbS 4a-Methyl-Sa,14p,17p-cholestane 205 63.925 15805- 1,3 1.3 S284MaaaR 4a-Methyl-5a,14a,17a-tholes 0 64.8$5 ,:`, 166$2 ~ ~, ° ~`` r'k 4 ; 1 4 XS28aaaR 5a,14a,17a-ergostane 20R ~lyl~ ~A I A REPORT ~ 2 p 65.916 5262 ., . ° 0.4 . 9.4 GMC DATA REPORT 3 2 6 Page 5s/133 Company:. CONOCOPHILUPS Client lD: US132262 Weil Name: KUYANAK 1 Lab ID: ' CP218045 Top Depth: 5114 FT fraction: SATURATE Bottom De the p 5114 FT File Name: MS030447.D Ac uisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 .. 400.4->231.2c C29 MQE, ls,~e.g__ ~ ..; ; '' ., ., D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S 59.685 7063 0.6 0.6 D293MbaS8 3p-Methyl-13p,17a-diaergostane 20S 59.872 5819 0.5 0.5 DC29UNK27 dia-C29 Unknown 27 60.434 4573 0.4 0.4' DC29UNK28 dia-C29 Unknown 28 60.669 4298 0.4 0.4 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R 61.231 3027 0.3 0.3 D293MbaRB 3p-Methyl-13p,17a-diaergostane 20R 61.371 4745.. 0.4 0.4 D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 62.285 15629 1.3 1.3 D294MbaS8 4a-Methyl-13p,17a-diaergostane 20S 62.472 16189. 1.4 1.4 D294MbaRA 4a-Methyl-13p,17a-dlaergostane 20R 63.737 8215 0.7 0.7 D294MbaRB 4a-Methyl-13p,17a-diaergostane 20R 63.854 10136 0.9 0.9 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 64.651. 11291 1.0 1.0 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 65.518 9482 0.8 0.8 S293MaaaSA 4abRB 3p-Methyl-5a,14a,17a-ergostane 20S + 65.635 13858 1.2 1.2 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3p-Methyl-Sa,14a,17a-ergostane 20S 65.752 9822 0.8 0.8 S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R 66.174 15424 1.3 - 1.3 S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S 66.431 19255 1.6 1.6 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.759 10597 0.9 0.9 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 66.900. 16022 1.3 1.3 S294MabbR 4a-Methyl-Sa,14p,17p-ergostane 20R 67.087 24307 2.0 2.0 S294MabbS 3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 67.392 44192 3.7 3.7 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a.,14a,17a-ergostane 20R 68.493 .26692 2.2 2.2 XS29aaaR 5a,14a,17a-stigmastane 20R 68.938 7805. 0.7 0.7 _., _ - . _._.. _ _ _ 414 4->231.2: C30 Mathylsteranes .....~ ._~.-.-..-,~_,..r,... .... - S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 68.001 15051 1.3 1 3 S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 68.375 42642 3.6 . 3 6 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) 68 563 8778 0 7 . S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S . 68.703 4455 . 0.4 -0.7 0 4 S303MabbR 3p-Methyl-5a,14p,17p-stlgmastane 20R 69.008 38856 3.3 . 3.3 BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 69.195. 33805.. 2.8 2 8 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 69 523 21459 1 8 , S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R . 69 898 21108 . 1 8 1.8 5304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + . 70 156 . 1.8 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) . 38511 3.2 3.2 S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,245-tnmethyl-20R-cholestane 70.366 41016 3.5 3.5 DS4aSR20R 4a,23S,24R-tnmethyl-20R-cholestane 70.811 6027. 0.5 0.5 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 71.209 6069 0.5 0.5 DS4aRR20R 4a,23R,24R-tnmethyl-20R-cholestane 71.491 19623 1.7 1.7 DS4aRS20R 4a,23R,24S-tnmethyl-20R-cholestane 71.537 9318 0.8 0.8 71.865 6469 -0.5 0.5 GMC DATA R EPORT 3 Z 6 3 Pa ge 57/13 V1 Company: CONOCOPHILLIPS Client ID:.. _ US132262 Weli Name: KUYANAK 1 Lab ID: CP218045 Top Depth:. 6114 FT . Fraction: SATURATE Bottom Depth: 5114 FT File Name: MS030447.D : , Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR~4E-7MBAR CE=25 ._ ,. 414-->2~~.~ Te.:,.~ ~~~po _.eac~. a _. ~_~ ._ _ ~ ~~__~ ___~- w - __ -__ _ ~_~_~` S303PaaaS 3p-Propyl-5cc,14a,17a-cholestane 20S 70.296 5456 0.5 0.5 PP1 Tetracydic polyprenoid 70.437 17199. 1.4 1.4 PP2_S303PabbR Tetracyciic polyprenoid+ 3p-propyi-5a,14p,17p-cholestane 20R 70.577 23154 1.9 1.9 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 208 70.858 ' 5899 0.5 0.5 S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 71.631 7317 0.6 0.6 4i42 >1~2 Pen~icycticTrlterno~ds ~^ ~w ~` ~~ REARNGHOP Rearranged hopane 64.018 17278 1.5 -1.5 ~ OLEANOIDI3 5(4->3)abeo-3a(H), 5p-0leanane 67.251 13357 1.1 1.1 TRITERP74 C30 unknown triterpane 67.438 7812 0.7 0.7 OLEANOIDISA Oleanoid 67.790 5546 0.5 0.5 OLEANOIDIS Oleanoid 67.907 6141 0.5 0.5 OLEANOIDI6 Oieanoid 68.188 16933 1.4 1.4 C30UNKT2 5(4-~3)abeo-3p(H)-0leanane 68.610 27354. 2.3 2.3 OLEANOIDI7 3p-methyl-24-nor-1(10--~5)abeo-10p(H), 18a-oleanane 69.008 24942 2.1 2.1 TRITERPI7A C30 plant terpane DH30 Diahopane 69.640 63791 5.4 5.4 TRITERPI B C30 unknown triterpane 70.109 7898 0.7 0.7 OL18a 18a 0leanane 71.233 100898. 8.5 8.5 OL18b 18p 0leanane 71.350 47566 4.0 4.0 H30ab 17a, 21p-Hopane 71,654 1097369 92.3 249.2 H30N30 30-Nofiomohopane 71.889 43895 3.7 3.7 H30TS 18a,17p-Neohopane 72,263 47878 4.0 4.0 H30aa 17a, 21a-Hopane 72.544 34239 2.9 2.9 H30ba 17p, 21a-Hopane (Moretane) 72.826 90435 7:6 24.8 GamA Gammacerene-A 75.519 25714 2.2 1.2 GamB Gammacerane-B 75.706 7205 0.6 0.3 414.2->313.3: BlcadJr~attas 630W Bicadinane W (cis,cis,trans) - _ 830T Bicadinane T (trans, trens,trans) 64.16 4585 0.386 0.4 B30T1 Bicadinane T1 64.82 1376 0.1.16 0.1 B30R Bicadinane R 65.87 999 0.084 0.1 274 3->203.2 Norprenanes ., _..~ NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 30.638 5224 0.4 0.4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 31.223 8566 0.7 0.7 NORPREG7 Norpregnane-7 31.762 4021 0.3 0.3 NORPREGB_9 Norpregnane-B+Norpregnane-9 32.277 20420 1.7 1.7 NORPREGIO Norpregnane-10 32.558 5078 0.4 0.4 NORPREGI1 Norpregnane-11 33.284 10390 0.9 0:9 NORPREGI2 Norpregnane-12 CMC DATA REPORT 3 2 6 P~9~ 5s/~33 Company:. CONOCOPHILLIPS Client ID: US132262 WeI1 Name: KUYANAK 1 Lab iD: CP218045 Top Depth:. 6114. FT Fraction: SATURATE Bottom Depth: 5114 FT File Name:• MS030447.D Ac ulsttion Parametl:rs: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 _. _ a~lcs _ _ ., 330:3->1~1.2c Tetrac~t - .. - . .~ _ _ DesAOL Des-A-Oleanane 46.192 132984 11.2 11.2 DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane 49.542 61094 5.1 5.1 DesEHOP Des-E-Hopane 50.947 186673 15.7 15.7 .._, __ __. r __, _.__. _.... _ ~ _ __ _ ,.--,...._ _ _ . 410.4->218.2: Monounsaturated C30 Pentac~clic Trtterpenpids _ _, _ _. : _ Bicadinene Blcadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene. OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk_Peak1 Unknown peak1 426.4->205.2: C31 Pentaaycllc Tt~ter~enolds , , , , ..,~ , _ . _ __ __ _ H312Mab C312a-Methylhopane __ _ 71.865 .. 48476 w __ 4.1 _. 4.1 H31 abS C31 22S 2a-Methyihopane 74.863 108882 9.2 9.2 H31abR C31 22R 2a-Methylhopane 75.238 86994 7.3 7.3 H313Mab C313(i-Methylhopane 75.683 26886 2.3 2.3 GMC DATA REPORT 3 2 6 Page, ;59/133 ,~ ti BASELINE C ~~ Company: ~ CONOCOPHILLIPS Project #. 03-473-A ' ' ` Country: UNITED`$TATES Lab ID:. CP218046 Basin: NORTH SLOPE ; Client IC US1322G3 _ Lease: Sample Type: CUTTINGS ;. :Block: Sampling Point Field: ' Formation: Well Name: KUYANAK 1 Geologic Age: Latitude:. 70.931520 Top pepth; 5400 FT Lon itude: - ~f;'~#` Bottom De the 6430 FT i<T °~27 5~eranes~ ... ... _ . _ . _ _ ~ .r' D .. _ .w „_.. _ W„ µ %28 Steranes D °1029 Steranes , _ ~, ~ t _. °i.D ~- . ~. ~ < „ _ _ _ ~ °~27 Diasteranes D °~28 Diasteranes..._ _ _ ~ _ _ _ .a, ~ ._~~.y.. °k29 Diasteranes D ~~ - ;~ . - C30 Sterane Index _~___ _ __.~. _._.~. D.~._.~s`_ _ C30 iso/n propyt sterane index .A_ _ __ _., _w.._ ... ~ , ... ~. - -- -- . --- - .. .._ _. _-. ,~ - ,_ ... ~a ........._ - .. . C28 ap(3!(aaa+a6p) M _ C30 app%(aaa+a(3~) M C27 5/~S+~ ,, `M C28 S/(S+R) ._. _ M _ .... _ _,_ T,, ... ~ __.. . _ _ Diasteranes/Steranes 24-Nordiacholestane ratio (NDP,) A 24-Norcholestane ratio (NCR) A 21-Norcholestane ratio D/M Dinosterane ratio A 4-Methylene ratio ;.,A Ofeanane Index (°~) A DesA Oleanane Index (°I°) .e _ ___ _. _ ... _ ~ A __.. _ - :__ Gammacerane index ;°'°) D B~czdinane Index (°I°) ~~ ~AID . DiaHopane Index (%) -- D _.. _ _ . - TPP D ZA=Source Age; D=Depositional environment; M= Maturity cur website www,BaselineDGSl.com 3'Thennai equilibrium value of the biomarker ratio and in brackets the a pproximate VR value at which this value is reached GMC DATA REPORT 3 2 6 Page,6o/:133 Company: CONOCOPHILLIPS Client ID: US132253.. : Weli Name: KUYANAK 1 Lab1Dc CP218046 Top Depth: - 5400 FT - . ::Fraction SATURATE:;" . _ Bottom Depth: 5430 FT :~ ;:F11e Name MS030442;D Ac uisltion Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7MBAR CE=25 . , .,- .. .. 330.3->217.2; tntemal Standard _: _ > .` x _. _ ...............,..._ ...--- .........,.y,~ .. __., _ ., ,. _ ~ __. .. ISTD 5p-Cholane i ,r,_,_ ---- _. 3b6 3->217 2 C26 asst t ylsteranes , _ _~.,_ . _ _ _ :. _~ ._ _ ..,.,_ . - ... .~, < _ , u ... . _ ....~.. _. . _ D26N24baS 13p,17a,24-nordiacholestane 20S 50.877 17338 D26N24baR 13p,17a,24-nordiacholestane 20R 51.954 15204 D26N27baS "13p,17a,27-nordiacholestane 208 52.774 41070 D2BN24abS 13a,17p,24-nordiacholestane 20S 52.962. 7968 D26N24abR 13a,17p,24-nordiacholestane 20R 53.618 14227 D26N27baR 13p,17a,27-nordiachoiestane 20R 53.852 30262 D26N27abS 13a,17p,27-nordiacholestane 20S 54.883 11392 D28N27abR 13a,17p,27-nordiacholestane 20R 55.421 12860 S26N24aaaS 5a,14a,17a,24-norcholestane 205 56.522 11422 i S26N24abbR 5a,14p,17p,24-norcholestane 20R 56.710 12992 S26N24abbS 5a,14p,17p,24-norcholestane 20S 57.085 11733 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.787 17639 S26N21 21-norcholestane 57.975 27409 S26N27baaR 5p,14a,17a,27-norcholestane 205 58.139 3083 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.256 14832 S26N27abbR 5a,14p,17p,27-norcholestane 20R 58.443 15348 S26N27abbS 5a,14p,17p,27-norcholestane 20S 59.474. 12423 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.474 15824 372.3->217 2: C2T Desmethylsteranes _. D27baS 13p,17a-diacholestane 20S 54.859 285030 D27baR 13p,17a-diacholestane 20R 56.194 167110 D27abS 13a,17p-diacholestane 20S 57.178 76510 D27abR 13a,17p-diacholestane 20R 57.834' 82274 S27aaaS 5a,14a,17a-cholestane 20S 60.528 110519 S27abbR 5a,14p,17p-cholestane 20R 60.833 99706 S27abbS 5a,14p,17p-cholestane 20S 61.114 81634 S27aaaR 5a,14a,17a-cholestane 20R 61.934 132501 386.4->217 2: C28 08§mefhylster8nes _ , D28baSA 13p,17a-diaergostane 208 (24S) 57.998 100052 D28baS8 13p,17a-diaergostane 20S (24S) 58.209 98246 D28baRA 13p,17a-diaergostane 20R (24R) 58.474 72300 D28baR8 13p,17a-diaergostane 20R (24R) b9.591 72265 D28abS 13a,17p-dlaergostane 20S 60.387 42666 D28abRA 13a,17p-diaergostane 20R 61.278 32788 D28abRB 13a,17p-diaergostane 20R 61.371. 31313 C28UNK9 C28 Unknown 9 62:144 48397 S28aaaSA 5a,14a,17a-ergostane 20S 63.854 27040. S28aaaSB 5a,14a,17a~rgostane 205 63.995 25853 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.346 101620 S28abbS 5a,14p,17p-ergostane 20S 64.651 62254 S28N21 21-norstigmastane ~ 65.096 18503 5 a a 28 a R 5a 14a 17a-e ostane 20R , r9 5 588. 505 3 GMC DAT T Z A POR RE 6 Pa '2 61 133 9 ~~ :ompany: - CONOCOPHILLIPS Client ID: US132263 Neii Name. - KUYANAK 1 Lab 1D: CP218046 . "op Depth: 5400 FT Fract(oin - SATURATE 3ottom Depth;: 6430 FT File Name: Ms030442.D ~cquisitlon Parameters; SAT 0.2UL:1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 aoo.4->217.z:c~sn tryisteranas D29baS 13~,17a-diastigmastane 20S 60.833 244064 D29baR 13p,17a-diastigmastane 20R 62.379 169938 D29abS 13a,17p-diasUgmastane 20S 63.035 59208 D29abR 13a,17p-diastigmastane 20R 64.229 90250 C29UNK5 C29 Unknowns 64.955. 72867 S29aaaS 5a,14a,17a-stigmastane 20S 116.665 92714 S29abbR 5a,14p,17@-stigmastane 20R 67.251 92835 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14p,17~-stigmastane 20S 67.462 132518. S29aaaR 5a,14a,17a-stigmastane 20R 68.680 138139 414.4->217 2 C30 Desmethylsterapea _ _ 030nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 63.081 16879 D30nPbaSB 13~,17a-dia-24-n-propylcholestane 20S 63.175 18962 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.745 24732 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 65.119 7354 D30nPabSB 13a,17p-dia-24-n-propyicholestane 20S 65.330 5974 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 66.595 10609 DC30UNK7 dia-C30 Unknown 7 67.087 8589 DC30UNK8 dia-C30 Unknown 8 67.251 3437 DC30UNK8A dia-C30 Unknown 8A 67.438. 6082 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.891 13036 C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 530nPabbR 5a,14p,17(3-24-n-propylcholestane 20R 69.840 16370 S30hPabbS 5a,14(i,17(i-24-n-propylcholestane 20S 69.757 10548 S30nPbaaR 5~,14a,17a-24-n-propylcholestane 20R 69.851 7385 S30iPabbR 5a,14(3,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.163 13955 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386s4-> 1.2 C28 Meth Isfa`t~[iBS -- _..a~... _ ._ ____ y w ~, _ta... _. _.. ---. _._~_. ~_.. _~ ~ _ ~ ~ _ ,. .,,- .., ~.. -_ _ , ,_ ~ D283MbaS 3R-Methyl-13p,17a-dfacholestane 208 56.382 ~ 13377 DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13~,17a-diacholestane 20R 57.717 11885 DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13~,17a-diacholestane 20S 58,959 24554 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.270 1.1119 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 62.051 .15927 S283MabbR 3R-Methyl-5a,14(3,17~-cholestane 20R 62.402 16950 S283MabbS 3p-Methyl-5a,14p,17p-cholestane 20S 62.730 17626 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.245 8567 S284MabbR 4a-Methyl-5a,14p,17(i-cholestane 20R 63.362 17338 S283MaaaR 3p-Methyl-5a,14a17a-cholestane 20R 63.433 15028 S284MabbS 4a-Methyl-5a,14p,17(i-cholestana20S Pd9e 62133 63.667 13571 S284MaaaR XS2 R 4a-Methyl-5a,14a,17a-tholes 0 ,. 5 14 ,17 20R ~~~+ ~A I A REPOR 1 J Z t 64.804 . - 14984 '. 8aaa a a-ergos p a, ane 65.658 5968 Company: CONOCOPHILLIPS Client ID: US132263 - Weli Name: KUYANAK 1 - Lab ID: CP218046 - Top Depth: 6400 FT Fraction: ; . SATURATE Bottom Depth: 5430 FT File- Name:'. MS030442,D ~ Acquisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 aao.4-1231,2: ~~ ~. r,~eE ~_ - _~.::. --~ ---..~.._ .~ ..~._ ._;~~i D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S D293MbaSB . 3p-Methyl-13p,17a-disergostane 20S 62.215 11350. DC29UNK27 dia-C2!? Unknown 27 DC29UNK28 dia-C29 Unknown 28 ' D293MbaRA 3p-Methyl-13p,17a-dfaergostane 20R D293MbaRB 3p-Methyl-13p,17a~iaergostane 20R D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 62.004 12360 D294MbaSB 4a-Methyl-13p,17a-dfaergostane 20S 62.215 8792 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 63.456. 6633 D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R 63.597 9015 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 64.323 8000 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 65.260 6113 S293MaaaSA 4abR6 3p-Methyt-5a,14a,17a-ergostane 20S + 65.354 6757 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3p-Methyl-5a,14a,17a-e[gostane 20S 65.494 8129 S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R 65.869 11698 S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S 66.150 10811 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 208 66.525 6586 S294MaaaSB 4a-Methyl-5a,14a,17a-ergastane 20S 66.665 9925 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.806 17218 S294MabbS_3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 67.134 26132 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 68.188 15630 XS29aaaR 5a,14a,17a-stigmastane 20R 68.680 6037 414.4->23i.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 68.118 23122 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S S303MabbR 3p-Methyl-5a,14p,17p-stigmastane 20R 68.750. 23405 BBDINO pp-dino (7) S303MabbS 3b-Methyl-Sa,14b,17b-stigmastane 20S + (coelution) 68.938 19656 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 69.242 10386 S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 69.640' 9811 S304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 69.874 17334 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 70.062 23506 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 70.530 5596 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.975 3391 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 71.209. 13196 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 71.303 4810 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 71.561: 5863 ~~~ BATA R~P~RT ~ 2 6 Page 63/133 ~~` Company: - CONOCOPHILLIPS Client ID:. US132253 Well Name: KUYANAK 1 . Lab ID: CP218046 Top Depth: 5400 FT Fraction:' SATURATE Bottom Depth: 5430 FT File Name: MSO30442.D Ac uisition Parametersc SAT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7MBAR CE=25 ,. 414.#->259.2~Tetra~cllc p~prenq sand CO,r es -- ' S303PaaaS 3p-Propy{-5a,14a,17a-cholestane 20S 70.015 3658 PP1 Tetracyclic potyprenoid 70.156 7640 PP2_S303PabbR ' Tetracyclic polyprenoid+ 3~-propyl-5a,14p,17p-cholestane 20R 70.319 9734 S303PabbS 3p-Propyi-5a,14p,17p-cholestane 20S 70.577 4948 S303PaaaR 3p-Propyi-5a,14a,17a-cholestane 20R 71.350 3939 444 2~>191.2 Pat~,l~cYc,11c 7r~e< _._ .~ _,~.,...,, -,, ~. a, REARNGHOP~ Rearranged hopane 63.784. 36363 0LEAN0ID13 5(4-~3)abeo-3a(H), 5(3-Oleanane 67.017 7020 TRITERPI4 C30 unknown triterpane 67.184. 6121 0LEAN0ID15A Oleanoid 67.532 3681 0LEAN0ID15 Oleanoid 67.696 4721 OLEAN0ID16 Oleanoid 67.930 6294 C30UNtCT7 5(4-i3)abeo-3~(H}Oleanane 68.329 15058 0LEAN0ID17 3R-methyl-24-nor-1(10-+5)abeo-10p(H), 18a-oleanane 68.750 14895 TRITERPI7A C30 plant terpane DH30 Diahopane 69.336 69828 TRITERP18 C30 unknown triterpane 69.804. 5728 0L18a 18a Oleanane 70.952 34415 0L18b 18p Oleanane 71.092 20912 H30ab 17a,21~-Hopane 71.350 604379 H30N30 30-Norhomohopane 71.631 42558 H30TS 18a,17p-Neohopane 72.006 31768 H30aa 17a, 21a-Hopane 72.263 22982 H30ba 17p, 21a-Hopane (Moretane) 72.544 47664 GamA Gammacerane-A 75.238 18459 GamB Gammacerane-B 75.425 5041 414.2->313.3: Blcaddnanes , . , : 830W _ .. . _ Bicadinane W{cis,cis,trans) _ . _ _ _.M.a...~,~ _ __ ~. ,._~_.... ~,,..~... ~ B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 B30R Bicadinane R _~ __ _ __ .~..,,~, Try .__ _. 274.3->203.2: Norpregnanes NORPREG1 Norpregnane-1 N0RPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane~ 30.357 37035 NORPREGS Norpregnane-5 N0RPREG6 Norpregnane-6 30.966... 32347 N0RPREG7 Norpregnane-7 NORPREGB_9 Norpregnane-8+Norpregnane-9 32.043 84084. NORPREGIO Norpregnane-l0 32.277 28032 NORPREG11 Norpregnane-11 32.980 32416 NORPREGI2 Norpregnane-12 ~ 33.823 11645 GMC DATA REPORT 3 Z 6 Page.''64/133 ompany: CONOCOPHILLIPS Client ID: US132263 . leli Name:. KUYANAK 1 - Lab ID: CP218045 ~p Depth ;, 5400 FT . Fraction: SATURATE; . ottom Depth: 6430 FT, Flle Name: _ MS030442.D cgalsition Paremeters `SAT 0.2UL 1000/'! RES 70EV 7000A 250C AR=4E-7MBAR CE=25 ., ... 3303-> 91 Te ~c c 6a ''~0 r ,.~~ - ~ ;,~r ;. ~ DesAOL Des-A-Oleanane 45.864 187158 ~ DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane 49.237 51360 DesEHOP Des-E-Hopane 50.643 232836 410.4->~21&2 ', onaun ra 0 P tac icTr a ida ,. ~ ~ _„~,;; _ ..~_ ... _._.'..... ry -_ Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk_Peak1 Unknown peak 1 _ _ . ___~_._ _- -- ~- --u- --- - .,.TT ..~_ _ ..~ 426 4-->26~6.2 C31 ?~yrclic Trit~erp~nos _ _ _ - ~ - ~- ,.= --- H312Mab C312a-Methylhopane 71.584 36948 H31abS C31 22S 2a-Methylhopane 74.582 67561 H31abR C3122R2a-Methylhopane 74.957 55490 ~I H313Mab C313p-Methylhopane 75.378 17735 ~~C BATA ~EP~~RT 3 ~ ~ Page, 65/13.3. . ~. ~. ~~BASELINE ~G51 SATURATEGCMS 'Company: CONOCOPHILLIPS Client ID: US136226 ~~iColunt ry: UNITED STATES Project #,• ; . 05-295•A ,. Basin::. _, Lab ID..,. CP278537: Lease: Sample Type: CORE . Block: Sampling Point: Fields Formations Well Name: WALAKPA 1 Geologic Age: ,Latitude: 71.09915 Top Depth: 2078.2. Lon itude: -156.8848 ; Bottom De tht: 2078.2 °!°C~ a(3~S (218) .., _., _,1 _ ,.. y_.~ ~ ..~ . _ _ _ ,.i: ~; ~ .... , ......~ - %C2e ap(3S (218) 30.8 D %Czs-~?~~ {218?~~ _. ._~ ~_..., ~ 39 0 ~~. ~ .. .. ~.~.~ %Cz7 aaaR (217) 34.3 D %Czd~aar~R (217) „ _... ., ,, _ : c 27 1 ., ~D ..~:.~o.~..~.r %Cze aaaR (217) 38.5 D r 5!{S±R)~Czg.~is) {217), ---_ ,, LLO 51 ,. Wh't_...~0_55~-8 ~pS/(ppS+aaR) (C29) (217) 0.48 M 0.70 (0.9%) (~i}~~(~3+~za+Czs) (217) .. _ _ ~ ., . ~.0 15... . ......_. . C27/Czg (ap(3S) (218) 0.77 D C ~C?a (a~j3S)~(218)_..~ '~ 079 -- .• D - Diasterlaaa Ster (Czi) (217) 1.53 M/D 1.00 (1.4%) C30wSteelr~dex(218} .._~ D2 D _ _ _ flleananelHopane .._._~ ._s..y~... ~..~~_ . _; ;DIA ., __ _ ~~~= Gemmacerane/Hopane 0.11 D t~tarhopane/Hopane, _ ~ 0 52 _ ~.D ~ . ~' Bisnorhopane/Hopane 0.13 Diahopane,rHopane :.... .. _ . _.. ~ ~ ~3 , MID MOretane/Hopane _ . __ _ _ .. _...,, - 0.15 - . M _... 0.05 (0.7%) _ .. -_ 25-nor-hopane/hopane 0 05 B ' _,M TS/(Ts+Tm) trisnorhopanes 0.54 M/D 1.00 (1 4°h) C29Ts/C29 Hopane 0.35 M H32 S/(R+S) Homohopanes 0.57 M 0.60 (0.6 /o) ---_ H35/H34 Homohopanes.,: 0.73 D , C24 TetracyclicJ!-lopane _ 0.11 D . _ .. _. _, C24 Tefracycli~JC26 Trtcyclics .-- Y. ` 0 39 . ~ b _.-. _ C23/C24 Thcyclic terpanes 1.43 D C191C23 Tricyclic terpanes - 0.11 - __ _ D . C26/C25 Thcyclic terpanes 0.81 D (C28fC29Tricyclics)fTs~~ ~~~336 ~A .~- 5teranes/Hopanes ._,0.28' ~ D Tricyclic terpanes/Hopanes 0.75 M 1.00 (1.4°k) Trivyciic terpageslSteranes ~ ~~ ~ 2.68 MID 1:00,_(1,4°(0)` 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com zA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation 3Therrnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 2 6 Page s7/~s3 company: CONOCOPHILLIPS Client ID: US135226 JVell Name: WAlAKPA 7 Project #c 05-295-A Depth: 2078.2 - 2078.2 b'MC.:DATA REPORT 3 2 6 Laq ID; CP278537 Sampling Point: ~ File Name:. M2O5O629.D 217 CHOL 5~ cliolane (internal stand8rd)- ' ; 62.342 7196 1851 100.0 :: . 100.0 ~ 125 H3D_125 C30 17a(H}-hopane X125), __ ; _ , _ ,_ ___ :_ ~ 76.534 3565 579 _ _ 53.7 ~ ~ 31.3 125 GCAR y-carotane 125 _BCAR .. R-carotane .. _. __. _. ~ . _ . _ _. . ~ _ 177 L248NR1 24,28-bisnoriupane isomer ~ .. - _- 177 _ LA248NR 17a(H)24.28-bisnoriopaneN ; _, _..~ ._~_ _ '-- _ 177 LB24BNR 17~(H)24,28-bisnoriupane ~. .. 177 L248NR2 ' .24;28 bisnotiupane iso ever ..:~.. ,~T,,,.ku..~ .K . . -, . _ ~ _ 177 L24NOR 24-norlupane - - _._ -. _._ TR19 -~ .--,~ z . may.-K li r ane ~ C19 t t _ 44 612 582 109 8.t 5.9 19i `: p ~ .._~ ricyc c e . 191 TR20 C20 tricyclic terpane 47.666 1357 282 18.9 15.2 191 __ . ._ _.. TR21 _ _.. _ ..-... - _._ ~~ -r- . C21 tricyclic terpane,~_~_.,~i _ __ __ - ._. 50.742 2037 464 ,. _ .,.28.3 _ 25.1 191 TR22 C22 tricyclic terpane 53.450 825 174 11.5 9 4 191 TR23 -, CZ3 tncy_clic_terpana _ ~~ :y~~~ _ _ 56.449 5233 1329 72.7 71 8 _ 191 TR24 _. - . _ C24 tricyclic terpane _~... _ ..- .._. ~.....y..-_ .._, _ _ _. ..._- , _-_ 58.009 _. - . _- 3667 _ 1007 51.0 _ 54 4 __ _ _ _._- 191 . -...__ . _ rv ` C24DEOL ,. , , T ., ,'C24 des A-oleanane ~ _' _ - , .... 191 C24DELUP C24 des-A lupane 191 7R25A C25 tricyclic ierpahe (a~~,- ~ L ~ - fi1.086 7886 406 26.2 21 9 191 TR256 C25 tricyclic terpane (b) 61.172 .... . 1704 ^ , 436 23 7 23 6 . 191 C24DEt~RS C24 des-A-ursane __ ._ ...__,_ ~ .. ,. ._ ..__... _ 191 C24DEHOP C24 des-E-hopane ~ ~ 191_ TET24 _ __C24 tetracyGic terpane STET) _ _ _^ _ _ - 63.057 1127 272 15.7 14.7 . 191 TR26A C26 tricyclic terpane (a) 63.317 1412 355 19.6 19.2. 191 _ _ TR?65 _ C26 tricyclic terpane -(b} _ . • _ - . 63.491 1486 371 20.7 20 D 191 TR28A C28 tricyclic terpane (a) _ 68.149 1715 400 23.8 21.6 _._ . 191 TR28 _ B _ _ _. .. ,, ; C28 tricyclic terpahe (b~, _ 68.496 1571 _ 4D4 21.8 21.8 .191 TR29A C29 tricyclic terpane (a) 69.514 2313 592 32.1 32.0 191 TR29B C29 tric~citc terpane (b} .. . _.._ 69.904 ZD97 535 29.1 28.9 191 TS Ts 18a(H)-trisnorhopane 70.901 2290 605 31.8 32.7 ,191 TM Tm 17a(H)-trisnorhopane : , 71.768 1923 498 26.7 26.9 191 TR30A C30 tricyclic terpane (a) 72.093 1612 439 22.4 23.7 191 TR30B C3D tacyclio terpane (b) __ - ~ 72.526 ~ 1772 405 24.6 21.9 191 H28 C2817a18a21p(H)-bisnorhopane 73.804 1305 198 18.1 10.7. 191 NOR25H _ ._ - - C29 Nor-25-hopane .- „ _ _ 74.129 507 159 7.0 8.6 191 H29 C29 Tm 17a(H)21,3(H)-narhopane 74.736 .;330 1351 74.1 73.0 191 C29TS C29 Ts 18a(H)-nomeohopane 74.888 185D 450 25.7 24.3 191 DH30 C3017a(H)-diahopane 75.234 1334 358 18.5 19.3 '191 M29 C29 normoretane _. _ _ . 75.776 853 197 _ 11.9_ 10.6 191 OL oieanane . 191 H30 C3017a(H)-hopane; 75.534 10218 2717 142.0 146.8 191 M30 C30 moretane 77.336 1552 389 21.6 21.0 ..191 TARAX Taraxerane. 191 H31S C31 22S 17a(H)hopane 78.593 4226 956 58.7 51.6 191 .... H31R . C31 22R 17a(H) hopane ,..:~ 78.853 2842 . 710 39.5 38A 191 vA~b1 gar^macerane 79.178 '140 230 158 i2.4 GMC DATA REPORT ~ ~ 6 . Company: CONOCOPHILLIPS Client ID; US136226 - - ~®II Name: WALAKPA 1. Project #: 05-295 A Depths 2078.2- 2078.2 ~hIC DATA REPORT 3 2 6 Lab ID; ` CP27853T Sam lin Point: File Name: M2050629.D . 191 - - H32S - - C32 22S 17cz(H) hopane 80 218 2344 599 32,6 32.4 . 191 H32R_, _ C32 22R 17a(H) hopane, ~-- - ._ ~ ~_..._. 80 564 1795 4 r9 24,9 23 9 -., 191 H33S C33 22S 17a(H) hopane 82.081 1693 424 23.5 22.9 191 H33R _ , C33 22R 17a(H) hopane ,__. _, _ .., 82 558 1161 305 16.1 ,: 16.5. 191 H34S ,. C34 22S 17a(H) hopane . 84.010 1230 312 17.1 16.9 191 H34R , C34 22R 17a(H) hopane_ .._ 84.595 841 213 ~ `'17 7 11.5 . 191 H35S C35 22S 17a(H) hopane 86.003 777 181 10.8 9.8 191 . H35R . ... ~.~ . __ ~ C35 22R i 7o(H) hopane _ * .... ,......,. .~~., , $6.783 . _ ~.- 74D _ 146 10.3 _.. .. 7 9 . b ~ 217 S21 C21 sterane 53.861 1714 330 23.8 17.8 217 D1A275 - --~~- - -. C27 ~a 20S diasterane j . - ._._ - -_.wW ._ -- --- _._ ..._r_-_~._.. 65:744 ~_.~_ _ ._..__ ~ _ _ 2163 _.._.._.-- 529 - -- __~~._ .~.~ 3D.1 . _ _ ._. 28.8 _ --~ - 217 C27P. C27 as 20R sterane 70.359 1413 3C3 19.6 16.4 217 CZSR C28 as 20R sterane' 72:764 1117 135 _15„b , ~ _ ... .._ 7.3 , 217 C29S C29 as 20S sterane 73.393 1626 245 22.6 13.2 217 C29BBR '' ___ ___..~._ . C29 pp 20R sterane+5 paa) . ,_~.._:..:_. ~ .___ _ _._ ~ 73.783 ..._... ~_....~__._ 2263 .-_.----- 491 -__-__ ___ 31:4 _~_. _ 26.5 _~_,,_.~._-___ 217 C29BBS C29 20S sterane ~P 73.934 1477 338 20.5 18.3 217 C29R C29 as 20R sterane' 74.693 1587 r V . _,, 313.. ,_, _- 2Z:1 ~--- - - 16.9 218 C27ABBR C27 pp 20R sterane 69.644 2391 556 33.2 30.Q 218 C27ABBS C27 a~i 205 sterane 69.861 1868 393 . 26.0 .. 21.2 218 C28ABBR C28 p,3 20R sterane 71.941 1444 306 20.1 16.5 218 C28ABBS C28 G,~ 209 sterane. _ ;. 72.114 1908 ~ 398; 26.5 21.5 218 C29ABBR C29 ~G 20R sterane 73.783 2610 697 36.3 37.Z 218 C29ABBS C29 ~p 205 sterane 73:934 2414., , r _ 543 _. ~ 33.5 _ _ ~ ~ 29.3 _. 218 C30ABBR C30 3~ 20R sterane 75.321 553 141 7.7 7 6 218 C3DABBS C3D ~'~ 205 sterane_.,.. , „ _ .,. 75.408 _ 467 - 117 ",, 6.5 6.3, 259 C27S C27 ~a 20S diasterane 65.74 1256 317 17.5 17.1 259 _ . D27R _ _ _.- -. CZ7 a 2DR diasterane _. _ _ p .a._.W: ~ 66.589 835 217: : 11.6 11:7 259 ti D28SA _ . C28 (;a 20S diasterane a . . _ - 67.802 619 148 8.6 8.0 259 D285B _. C28 Ga 20S:diasterane f1 .. ._ _:. , : _ _.. _ ~ . _ . .67:..954 , ....693 - 164 :. __. :9.6 __ . . ' : 8-9 259 D28RA C28 ~a 20R diasterane a 68.712 681 144 9.5 , 7.3 259 D28RB C28 Ga 2DR diasterane h _ -- - - --i a .` 68.799 360 100 5.0 5.4 259 D29S C29 ;ta 2CS diasterane 69.666 1552 280 21.6 15.1 259 _ D29R C29 Ga 20R diasterane ' -, _ 70.619 ; 331 18i , , 18.3 9.8 259 C3CTP1 C30 tetracyclic polyprenoid 75.624 218 54 3.0 _ _- 2.9 259 C307P2 C30 tetracyclic poiyprenoid __. _ _ _ _ ,_ 75.733 242 55 3.4 3.0 GM C UAl A RErUk~ 3 2 6 _ : . ' _, Page 33 69/,1 Company; CONOCOPHILLIPS Client ID: US136226 Well Name:. WALAKPA 1 .:.:Project #: 05-295-A Depth: 2078.2 - 2078.2 `Lab1D: CP278537 Sampling Point: File Name; M2050629 D ::, . - - 135 1MAM 1 Methyladamdnfane 13.401 50 19 O.Z: 1.0 135 2MAM _ .._ Y~ .. 2 I~th ladam eta - 28i : <.. ,._, .._.. 24 .-...__ __ 9 ~.. _r-.~.-~ 0.3 ........... ~ - 0.5 .. 135 1_AM _._'_.C,... .. 1-Eth adamantane YI _...._ _.. ,.,. _.. 17.161 36 12 0.5 0.6 135 2EAM Z-Eih tadamaniane `~ _ .. _Y __. _ _ _ .., .., . ".: ..::_.~ :. _.., s ~ 7 997 • ' :: _ 45 _._._. 18 - - 0 6 ~ : -" 1.D 136 AM Adamantane .. 149 _.., 13DMAM 1 3 Dimethyladamanfane ' 13 818 , . ~ 49 23 - D 7 ~.:;.. _~.. _. - ~.2 149 C14DMAM ' 4-Dimethyladamantane, cis 15.552 44 10 0.6 0.5 . 149, T14DMAM 14. Dimethyladamantane;trans ".,TaWN ,_ :.15.720 46 16 06 ~ 6:9 149 12D1v1AM 1 2 Dimethyfadamantane ; 6.472 44 16 0.6 0.9 149 1E3MAM 1 Ethy(-3_methyladamantane .` _ _, `._ _ _~~:. ,. ;;_1F.495 31 11 `D.4 0.6 163 . ~ 135TMAM __. ....__.. _. 13,5-Tnmethyladamantane .~ _ _.~_ . .. .. . ,_ , 14.132 28 1G 0.4 0.5 163 : 136TMAM ~ ,~ . - , T ~ 136Tnmethyladamantane `~: ~;~ ,._ .. ..,,,,,, j5908 - ~___... _ ~ ~ 26 __._ _ ..w . 10 ~. __ _, r ..__ ~ _- 0.4 ~ _..._~~_ ,0.5 163 C134TMAM 1 3 4-Tnmethyladamantane, cis 16.660 41 12 0.6 0.6 . 163 . ..:: T134TMA1v4 .. _._..._ _.. 1 34-Tiimeth adamantane trans ~~ ' ~ _. ~ _ ._. v_ .._ ~ ..._. _ ::':: _ ....:: i6 785. 38 .. ~ 1 ..- "~'~°" ` 0 5 :r ''-`° 0.6 163 1 E35DMAM 1 Ethyl-3,5-dimethytadamantane 17.725 34 _ . .. 12 .. 0.5 . 0.6 177 : 1357TMAM _ 1 3,5,7-Tetramefh ladama y ntane - - ._ - - . - - 177 1257TMAM ~ 1 2,5,7-Tetramethyladamantane 16.889 43 9 0 6 _ ~. ; 0.5 187, 4MD1 4-Methyldiamantane ,. i ,:. . -__ ;; 25 601 78 22 1.1 -_T._._: 1 2 187 1MD1 1 Methyldia~nantane 27 085 74 15 1 0 0.8 187 _ 3MD1 _ 3-Methyidiamahtane :, ; Y8 150 _ , 66 14" 0.9 D,8 188 DI Ddamantane 25.142 66 _. 19 0.9 ~~_ 1.0 201 - 49D1viDl _ _ 4 9 Dimethyldiamantane _ _ _ , . _ 26 D19 _ 21 _ ~ 5 : ~ ~~~ 0.3 _ ~0.3 201 1424DMD1 1 4 and 2,4-dimethyldiamantane 27 189 _ 50 12 _ 0 7 0.6 201 48DMDl ._ 4 8 Dimefhyldiamanfane _ , _` 27 398 '; 54 11 QB - O,fi 201 34DMD1 3 4-Dimethyldiamantane 28.652 68 15 0.9 0.8 215 TMDI Tnmethyldiamantane ' _ 27 461 39 10- D.5 0.5 `: GN1C DATA REPORT' 3 2 6 _ _ _ . _ Page 7 0/ 13 _ ~~, company: CONOCOPHILLIPS Client ID: US136226 JVeil Name: WALAKPA 1 Project #t 05-295-A 5amthlin Point: 2078.2 - 2078.2 QM~ DATA REPORT; 3 Z 6 F;Ie Name: M2050629.D _. ....Steroids.: :- ~ ... .~.. ._...._ _. ___ --- n,._ ..... ~ _. . ..._, . _ : GR j %Cz- a S (218 _ ._ 30.2 _ . _ 29.5 - :,_%Cze aAPS (2181 :: `~ 30.8,. ~ 29.8" %C23 apps (218) 39.0 40.7 . -;.. _ ":... "cz fCz9 (aRPS)_(?18), _._._:: _ ~ _.._.: _ ... _~_; _- ~_ _ . 0.77 ......... 0.72 C zg/G.a (aG~S) (218) ... _ 0.79 0.73 . ._v_ _ _.. ~.... . ,-._ , ...__ ~_~ ..,_ ___.. __ .._ Cz'CzZ (~~PS} (218} ; ' " _._, _ 1 29 - _ - = 1.38 - .. %C27 aaaR (217) 34.3 40.3 ~~°G28 ciaaR (217) _ ~_ Y_~ _. 27.1...,. ~ - 18 0 %CV8 aaaR (217) 38.5 41.7 S/R (C29 aaa) (217) _._ _ ___ 1.02 0.78 ,_ __.:_.. _ ~1(S+R) (G9 aaa} (217) .- __ .. _, 0.51 ,. - D 44 RR/(aa+~a) (Czc) (217) 0.54 C.60 _ _ aRGSfaccaR (Cz9)~.{217).._ . „ ... . _..~ '-0.93 ~ .. . _ _. _ .. . _, .. ~~.+Cv)I(Cz }Cze}~z9) (217) __ .. _ 0.15 __ --- D_14 Ciasterlaaa Ster (C27) (217) 1.53 1.75 Terpenoids . _ __ _ ... _:_ . , .. C19/C23T~icyclic terpanes D.11 ' O.DB C23/C24 Tricyclic terpanes 1.43 1.32 C26/C25 TncyGic terpanes : 0 81 0:86 C24 TetracychclC26 TncycUcs D.39 0:37 : C24 Tetracyclic/Hopane C.11 0.10 Ts/Tm trisnorhopanes 1.19 1.21 Tsf(Ts+Tm) trisnorhopanes 0.54 0.55 C29Ts/C29 Hopane 0 35 __ _ . _ -- 0.33 _ __ - - .:: Bisnortiopane/Hopane 0.13 ___ C.07 Norhopane/Hopane.,.. : 0.52 0.50 Diahopane/Hopane 0.13 0.13 _ Oleanane/Hopane'. y - _ Gammacerane/Hopane 0.11 0.08 , Moretane/(Moretane+Hopane) 0.13 0.13 H32 S/(S+R) Homohopanes _. _ 0.57 0.56 .. _ H35M34 Homohopanes 0.73 _ 0.62 . ,.. ,. [Steranes]/[Hopanes] _ 0.28. _ 0.22 _ : (Tricyclic terpanes]~[Hopanes] 0.75 _ - _ 0.73 [Tricyclic ierpanes] ~Steranes] 2.68 3.27 DIAMOND~OID Ratios _ __ Methyl Adamantane Index 0.68 Q68 _h4ethyl Diamantane Index 0.36 0.43 GMC flArA REPf~RT .~ '~ ~ _ Pa e 71 / 133 ~ BAS E 1..~ N E _©G 51 SATURATE CMS %Cz'1.,`Y~~S.~2j,8).....~.,.~;" .~.~..,'._ _.. _.:-. 29 8...';~.,.r• °hC28 apps (218) 31.7 D ~~ns:~~S X2181 ._y _.._:: 1 _~ _ ~ 38 5 :W,,:.~ .W_.~. _ . %C~~ aaaR (217) 33.0 D °~C2e.?xcsczR (217) ...~. ..,. ;~ _.. ~~.. ::;: 27 2 . ~fl ~ „r.. _ .. °hGy aaaR (217) 39.8 D _ Sl(S±R~ (Cz4 e?aa~ (217 __....:~'. ___ ___ ~ 0 52 M Q.55 ~0 8%a) R¢S/(ppS+aaR) (C29) (217) 0.51 M 0.70 (0.9%) _ _ ~~2i}Cz2)/122+,Gis~Cu)(217~-._...~ ~-r;. 016..,.:; s.4 _~..,,.,.~, C~,/C29 (a(;pS) (218) 0.77 D ~z~_°C~s (~?R~S) (218) ':; ~~"-`~~ . ' D 82 .:_ _~ ~..~.., Diasterlaaa Ster (C~r) (217) 1.76 M/D 1.00 (1.4% C30 St,~r'e°~dex (2't8} ~ , " x 7 39 ~ r _ x :' OleananelHopane' _...., ~_~ _.. , _'~ ,..... . ~~,,..:, _ _,u .... Gammacerane/Hopane 0.11 D NochopaneMopane 4 . _ _ . :f ~ 48 , _: D ._.. .. . BisnorhopaneMepane 0.10 ._ _ Dlahopan_elHopane '~ _ _ ~_ D 13 ~1aVVD - _ _ MoretanelHopane 0.15 M 0.05 (0.7%) ~5_ nor-hopanefhc arie p.p4 g Ts/(Ts+Tm) trisnorhopanes _ 0.57 MID 1.00 (1.4%) . ,. C25Ts/C29 Hopane . 0.37 _ .. _ _ _r : M H32 S/(R+S) Hcmohopanes 0.58 M 0.60 (0.6%) H35lH34 Homohopanes _ _ 0 93 _?~D C24 TetracyclidHopane 0.09 D C24 Teiracyclic/C26 Tricydics_ 0 33 ~ D C23/C24 Tricyclic terpanes 1.49 D C191C23 Tricyclic terpanes 0 09 D C26lC25 T f ncyc is terpanes 0.87 D (C28rG29 TncyclicsllTs - ~ 320 ~ _.a' _ Steranes/Hopanes 0.28 '- D Tricyclic terpanes/Hopanes 0.74 M 1.00 (1 4%) .. :. Tricyclic terpaneslSterar3es ~ 2 66 MID. 1.00 (1 4%)' Page 72/133 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation Gf/1t~,DATA REPORT 3 2 6 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is readhed` , Company:, CONOCOPHILLIPS Client ID: US138228 Country: UNITED STATES Proiect #, .. 05-295 A: Basin: NORTH SLOPE ;: .Lab ID CP2T8539 _ Lease; ,. Sample Type:...: CORE Block:, : Sam lin Point; p 9 _ :. Field: WALAKPA GAS FIELD Formations . Weil Name: WALAKPA 2 Geolo Ic A e 9 9 Latitude: 71.05072 Top Depth: 2832.5 F~' ,. Lon Itude: -158.9527 Bottom De th:., :. ,. . 2632.5 FT Company:. CONOCOPHILLIPS Client ID: US136228 Well Name: WALAKPA 2 Project # 05-295-A Depth;., 2632.5 -,2632.5 FT ;' `Lab ID _CP278539 ` Sampling Point: ` - ~ " . `File Name: ~. M2050fi30.D 217 CMOG 5~ cholane (ntemal sfandard) : " 62.344 7106 1719- 100.0 100.0 125 H30 120. _ _. , ,. ,- Ca0 17a~N~hopane (125)...'_,. - y _ #~« ,~ ~ _ 76 5~6 _ 3446 ,. _..575.-. _ _ 48 5 33 5 ~ 125 GCAR y-carotane __. . _ ... _~ 125 BCAR , p-carotane _ ._ .,. ~ _ „_ .,, _ -88 020: ..3116. . 273` 43 9 15.9 177 L248NR1 24.28-blsnoriupane isomer ~ - 177.. 1.A24BNR ' 17a(H)2428-bishdrlupane > '' __ _ ~_ 177 LB24BNR 17R(H)24,28-bisnoriupane _ - 177 ~ L2dBNR2 ~ .... _ - .24;28 hrsnnriupane isomer. ." ~ - , ... . 177 L24NOR 24-noriupane -- - 191 TR19 __ __ _ C19 tricyclic terpane _ 44 589 686 120 q 7 7.Q 191 TR20 C20 tricyclic terpane 47.665 1773 338 25.0 19.7 ' 191 TR21 , _, C21 tricyclic terpane" _ ., ~ ~ -- 50 741 3008 653 42 3 38.0 191 TR22 C22 tricyclic terpane 53.449 1126 242 15.8 14.1 191 TR23 ;y C23 tricyclic terpane __._,._:.~,..__ .,._,__.~ _..~_ .._ ~ 56.450 ,_.:7931 1843 111.6 '. .107.2 191 TR24 C24 tricyclic terpane 58.010 5340 _ 1300 75.1 .. 75.6 191 C24DEOL ^C24 des-A oleanane _.. 191 C24DELUP C24 des-A-lupane .. _- _ 191 _ .: TR25A; __ - .._ . C25 tricyclic terpane (a}~_ ,._..~, _._„ __. __ ... 61 109 2478 fi04 34.9 351; 191 TR25B C25 tricyclic terpane (b) 61.174 2569 634 36.2 36.9 19i C24DEtJRS, -C24 des-A-+~rsane _ 191 C24DEHOP C24 des-E-hopane _ _ 191 TET24 .,:_ C24 tetracyclrcaerpane (TET) _. 63.059 1430 344 20.1 20.0 191 TR26A C26 tricyclic terpane (a) 63.319 2193 548 30.9 31.9 .._ _ 191 . ._ TR26B ....._„ ._ rY; ,. _ . C26 tncyclrc terpane (b) _..'i ,._ ._.__ ~__.._.. ~ ,._.__.... W_.. 63 492 2186 ~ .532 30 8 30.9 191 TR28A C28 tricyclic terpane (a) 68.172 2363 643 33.3 37.4 191 TR28B _ C28 tricyclic terpane fib) _ __ _ ~ 68.497 ~ 2233 594 31 4 34.6 191 TR29A C29 tricyclic terpane (a) 69,516 3608 834 50.8 48.5 191 _ TR29B C29. tncyclraterpane (b) - ,._~ 69.906 3182 B33 44 8 48.5 191 TS Ts 13a(H)-trisnorhopane 70.902 3563 902 _- 50.1 52.5 v 191 TM _ _. , Tm 1 7 a(H)-irisnorhopane - 71.769 .. _ 2647 . .. 655 37.3 38.1 191 TR30A C30 tricyclic terpane (a) 72.094 2621 613 36.9 35.7 191. TR30B C30 triryclic terpane (b) 72.527 2612 638' 36 8 37.1. 191 H28 C2817a18a21p(H)-bisnorhopane 73.806 1564 241 22.0 14.0. 191 NOR25H C29 Nor-25-hopane _ _ 74 131 567 163 8 0 9.5 191 H29 C29 Tm 17a(H)213(H)-norhopane 74.738 7388 1811 104.0 105.4 191 C29TS C29 Ts 18a(H)-nomeohopane ' " 74.889 2763 687 38.9 40.0 191 DH30 C3017a(H)-diahopane 75.236 1987 510 28.0 29.7 191 M29 C29 normoretane - - 75.778 989 - _ 229 13.9 _ 13.3 _ 191 OL oleanane 191 H30 C3D 17a(H)-hopane- - _ _ _. 76.536 15487 4088 217 9 237.8 191 M30 C30 moretane 77.330 2282 532 32.1 30.9 191 ' TARAX Taraxerane ~ - 191 H31S C31 22S 17a(H) hopane 78.594 6365 1377 89.6 80.1 191 H31R C31 22R 17q(H) hopane ". -~ - ~ J "` 78.854 4129 ~ 1077 58.1 `- 62.7 191 GAM gammacerane 79.179 1695 358 23.9 20.8 GMC DATA REPORT ~ ~ 6 J o4g~ ~ ~ll~ ;,-. :ompany: CONOCOPHILLIPS Client 1D: US136228 Neli Name: WALAKPA 2 Project #: 05-295-A )epth: 2632.5.2632 5 FT: ; . Lab ID; CP278539 3ampiJng Point: ~- - File Name: M2050530.D - 191 H32S ~ C32 22S 17a(HS fiopane 80.219 3516 896 49.5 ' .::52.1 19i . rT°nYet 9'; 3ZR .. __.,s- 4 see-~~• ~rv-- ~-.~ ~C32 22R,1 7a~~ne ~ ' ~ _. ~ 2579 8D 566 - .. 682= ' s " 36 3 pry 39 7 '- ._. . ~ .._ ..___.__,.,~.- ._., _ _ _.~,.L."~-.._~. - ~ _• __ _ ~ _ - -^ ___ ~ , -.,..,.r.,~..~ _ _ __ . _.,... w 191 H33S C33 22S 17a(H) hopane 82.083 2657 664 37.4 38.6 1~}.. ,. ~-133R ~...,~.: C33 22R 17a(H~hopane ._y_,.,..; _ ..a .,...~ ,_ 82.559, _ . . .. x759 .. _< W.r4~LL~._._ .?4 8.. ~. ~..w. 264 191 H34S C34 22S 17a;H) hopane 84.C11 1788 459 25.2 26.7 _. 191_ _ __ N34Ra: ~ _ ,.> ~_ ,. ~ _C34 22R 147a(H~hopane ,•.;_ ~ .~_ Y~ .. ~._ .___._ ~..._ _~ ,. W 84,596 _ - 3 1290 304 `: }18 2 _..__... _ _ ._. _...._ ~._~ ~_. __ ~ ~~~ 177 191 H35S C35 22S 17c(H) hopane 86.004 1360 281 19.1 __ 16.3 : 191 _ H35R _ a.,i}_ . : C35 22R 17a~H):~tppane ....~..,_ .~ ,. ~~ ., ,., ..:a _ . ~..,~., _ . -- . _._- ~$6 785 }'_ 490 _- 285 - 2~ D T.. T 1 fi fi 217 S21 C21 sterane 53.860 2742 519 38.6 30.2 217 __~ ,,,~, ~1A27S, .,._. ._ .~ _-~_ _ _.---m. --r -. ~ _ ., _ CZ7 pd2DS diasterane . _.~ __._ _.1.~._.~ y .___ .. -_-- ..._..__~.... _. _. ___ .. ,. _ . _ . 65 746 ~_._ _ _ _ _ 3309 ~.__,_ __...~ ~ ..,.-_-,-~_- 770;x:' ~_...,~,. ~ _ 4S 6 44 8'- _,~~..W _ ~~_.~._ ._._._. 217 C27R C27 as 20R sterne 70.361 1885 418 26.5 24.3 2i7 ,C28R _..,~_: C28 cia24f~ster~,ne_ r<. ,.~s... ~>~.,_ .~.. ..~. .,._~..~ _ ... ;72 766 .. ,o .. ,. X555 ._< ~•~ _ 191~~<:'.. ._.:21 9 _ _..;.~,,. 11v1 217 C29S C29 as 20S sterane 73.394 2447 361 34.4 21.0 217 :: C2_9BBR__ , C29 ~3~20_R steraie~5~a_a~~ .. ~~_,_~.~._4.:_9 . ~. ~73 78h. _~ _3420_ fi77 ~,y_ ~~8 1 , ? _.;y 3~ 4'_ 217 C296BS C29 p~ 20S sterane 73.936 2372 570 33.4 33.2 217. . ~C29R.~,..,.... .:C29cia2DE3stei•a~ ~...>_~_. __...~.,-~.z..~,...~_. .... _ „74694...<~ ..,.227fl._....., ,.._448y.~. ..,_~3~9., ._W.....26.1~.. 218 C27ABB,R C27 p~ 20R sterane 69'646 3701 821 52.1 47.8 218 _ ' G27ABBS C27~3~3205sterane ,,,,,~: _ ~,~,.~ ~. • _69862__ _ ,__2870 _ x__62_6 _~ _s404~ ~~~°64~~ 218 C28ABBR C28 pu 20R sterane 71.942 2312 491 32.5 28.6 218 ,r,_. _ r C28ABBS ..~.... ,_ ._ 205 sterane ~ C28 p~3 _ _~ _ 72 116 - ~_r . 3048 . : _ n , _ L ,. ~'LY~_wYU u..._~. .__. - _s_ .. ., ._ _ u~ '1 _ ,, 218 C29ABBR C29 pp 20R sterane 73.784 4311 988 60.7 57.5 21H ~, ~ C29ABBS ~~ _ ~.T .~ .~ '-C29 Gp;20Ssterarie~~, ~ .. _ _ ,_>,~_. _.::.~__ _ ~_ _:.73 936 _ _ ,, _37C5 ~~~ ~ _ 880 ~~~ ~ 521 ~~ ~ ~ _ ~.. f 51.2. , ~~~~ ~~ 21.8 C30ABBR C30 3p 20R sterane 75.323 841 209 11.8 12.2 218_. ;. C30ABBS _ ._ _ ..-,_... . ~3D ~P 2DS sterane ~ 75409 - ,_ ~ W..., .,. ~...._........ .,. ._ s_s.,..,, _, .._ _. 4 ..768 _ .. y83_' .. , 108, _ .. _,.. 106; .- 259 D27S C27 pa 20S diasterane 65.746 1953 455 27.5. 26.5 k,, 259 n _ ~ . 4D27R -'--~ .., ~ _,, .- _.,:_CZ7 (3a,2DR,drasferane~ ,-~ _ , _ ,_.._..._~ _._ _ _ _ _ 66 591 _. _.. _ ._.. _ 1321 = ...~_. . _ . _. ~ ._. " 303,1 y .... _ _-- _ 18 fi -_ _ .. _ ~. .. , . , 17 fi . _~ .. ._ _. 259 D26SA C28 Ga 20S diasterane a 67.804 1064 234 15.0 13.6 2_59 D28SB v _~_ C28 Qa 20S_diaste_rane l7 ~ _ _ •~ ~ 1 ~ ~`~ ~~~-~, ~ ~ . - fi7 956 _ '! 213 _ ~ • ~ 258 -y ~ _ 1-7_'1 15.D 259 D28RA C28 pa 20R diasterane a _ , 68736 1022 215 . 14.4 12.5 259 _ :. D28RB_ ,~ _, ,. . _..,,~_._ _ -.,. „C28 pa20R diasterane b _ ` ~ ..__.z. -- - ~ 'J~ -_.v,.-_. _. 68.822 -- 614_ y.__ , _ ._._ ,.- 16_3 .. ._.T.. 8_6 • y _.,.-.._. 5.5 - _ 259 D29S C29 Ga 20S diasterane 69.667 2686 460 37.8 26.8 259 D29R :; C29 ~a2DR diasterane 70.621 2184 300 30.7 .. ,_ 17.5 259 C30TP1 C30 tetracyclic polyprenoid 75.626 335 75 4.7 4.4 259 C30TP2 C30 tetracychc Qo>yprenoid~; _ ~ . _, 75 734 307 _.: _ ___ 82 ; _ __ .4 3 4.8 ... GMC DATA R~PQRT...3. 2 6 .: _.__ : _ - , p~ge:: ~4~i.3.~ ..., -_' company: CONOCOPHILLIPS Cilent ID: US736228 - Nell Name: WALAKPA 2 Project # 05-295 A depth: 2632.6 - 2632 5 FT Lab ID: CP278539 Sampling Point: File Name` M2050630 D 135 1 MAAq ;1 Methyladamantane 13.400 28 ~ 1 - 0 4 0 6 135 2MAM', ` „2 tNeitJ~ladamanfaae ~"~ ^~~- - ~=` '" - - ~ . 135 _ 1EAM , y 1-Ethyladaman;ane ~ - ~_. ~"` " " - -' 135 , - 2EAM ~ . . -.: .. ~:~2 Eth~adamantane ~. ~ _...... ..:~ _ ..~ ...... __ _,___ _ ] 7 996 -~. ~ ~~..~_ .. _ ... .., .. . .. 30 , . . 9 T 0 4 b - 136 AM - Adamantane - - ... ... .e_ ....~ , . 149 _.. _._ ---- 13DMAM _ ___ ~- ,. -.-r-,~ ... 1 3 Dimeth Iadamantane r ' .._ Y _y..._„. - -- - - ~_... - _. _ , _ .r._ _.._.~_..... :.3.797 39 1D '"'"" -_ D5 -~ "~` 0.5 , 149 C14DMAM 1,4-Dimethyladamantane, cis - ~ ~ ~~ ~ .._._ _ ~~ ~~~~ _ 149 .. -.._..., ~- T14DPAAM -~- ~--~-~- -- ' 1 4-Dirriethyladamantane,.trans ,._~ _.w _. _ ~' ~~ ~ - . , . - - .; - 149 - 12DMAPA ... 1.2-Dimethyladamantane __ . _ 149 r 1 E3MAM . .~ .. -.. 1 cthyl-3-meth~rladaRrantane - T f ~L17 474 18 rv fi 0 3 0~.3 163 135TMAM 1,3,5-Tnmethyladamantane -- __v.. ._ _._ . __.. .__ ... _.. -.- 163 136TMAM ? 3 6-Tnmethyiadamantane 163 C134TMAM 1.3,4-Tnmethyladamantane, cis 163 N. - T134TMAM _ .1 3 4 Tri ^ ._..., ~;a~- ,.._ . methyiadamantane Vans `. _~_ ~~ ,~, -- .. ,-...-. - " ~; _ z„ ~, .. . , . . ~:_: ,.-~ ~ T . 163 1E35Dtv1AM ~^~^ 1-Ethyi-3,5-dimethyladamantane -- ~ LL- 1 r 7 " t o57?MAfVt .. _ .. . -,.......r ~_~ -,.~ ~ -....... 4 -^?-~- --.... 1 0 5 c-Tetrameih ladamantane . Y ~ " ~' ~ 177 _ 1257TMAM . _ r __ . .. .-.~. 1 2,5 7-Tetramethyladamantane ~ ... ~ .. ~ - ~ ~~ ~ - <.. ~ t- ~ "~' ~" 187 4MDI ;. _ .. -~. __-• .- 4-Methyidiamantane : 25 601 _ - 81 r 20 ~~ 1 1 ~ 1 Z~' 187 ~ 1 MDI ," ~ 1 Methyldiamantane -C.,.. . _ 27 084 69 13 1.0 0.8 187 , 3MD1 : . _ _ .. 3 Meth diamantane _ ~ L ;.: _,..,.. _ :: -` ~ _ , 28.171 ~ - - , 40 -' 9 ^ 4 6 ,: ~^~-- ~ '; D.5 _; 188 DI Diamantane 25.141 51 14 0.7 , C 8 20i _ 490MDf _ -_ - , 4 9 Dimeth Idiamantane . Y ~ ~ ,; , ..,T ..r 26 019 - ,.- , 39 -., s..-. ' ~ "' . 201 1424DMD1 - .. _ __. __. : ___,_ - 1 4 and 2,4 dimethyldiamantane - .--__ ..__~. ~ ._ _.. 27 189 -,_ _ - 39 7 ~_..:.._ y 0 5 ._. -~ _ _ 0 4 -___~- 201. -" 48DMD1 ~ -- 4 8 Dimeth Id~amantane - ~. ~., Y ..,_..~~ . __ ~. _ ~. . ,~ .._.._,.27.398 ~ _- : 51 : 9 ~ : 1 t 0.5 - D 7 " 0.5 ~~ 0 $ 201 34DMD1 _ __ 3 4-Dimethyldiamantane _ -,T- .~. 28.651 . . .. 61 12 .~ 0.9 _. __ _ 0.7 215 TMDI _ ~ - Tnmeth Idiamantahe :_27.46D ...~ y.._ _ __ . ~ 4:.- --- _. _,~ -- :> . 65 1 i ~~ ~ D 9 >) 6 _ ,. . . . GMC DATA RPPORT ~ 2 6 - . .. , ._ . ...... Page 75133 Company: CONOCOPHILLIPS Client ID: US136228 Well Name:. WALAKPA 2 Project #: 05-295 A Depth: 2632.5 - 2632.5 FT Lab ID: CP278539 Sam lin Point: File Name: M2050630.D Micrnllanon~rc Ra*inc R., A~ewo Q., u..:..h+~. Steroids %C~~ aapS (218} 29.8 29.5 _ °ioCze a~~S (2i8} 31.7. . - 29.1 %Cze aGPS (218) 38.5 41.4 ~ _29 (apps} (2T8) __. - _ ..~ - __ _ _ ~_.. ~. _ _ 0 77 0.71 ~. ~.. _ .. _ Cze/Cze (aDas) (218) 0 82 _ 0.70 Czs~Cn,tap~~) (218) ._ ...: .. _. . _ 1.29 1.41 - " %Cz, aaaR (217) 33.0 39.5 _ _. _`/°C2e attaR (217} `:. ~ 27.2 ~ 18.1 %Czy aaaR (217) 39.8 42.4 S/R (C~ aaa) (217) 1.08 0.81 _. ~{ u.~__.)~ i7)--° -- -__ _ :_ ._..~ .. .:. 0.52 _ -r. ~- 0.45 ;. Da/(aa+~a) (Czs) (217) 0.55 0-61 ap~3Slr~anR (Czs) (217) ~ ~- ~ ~ 1.04 jGi+~)/(Cv+Cza+C -~~-~~}- ~ _ 0.16 _ .., _,- 1 .. _~_ ~ O 15 Diasterlaaa Sier (C-,) (217) 1.76 1.84 Terpenolds .. _,___ _.., . r _. _. ., . _ ~ ~. C191C23 TncycLc; terpanes 0.09 _. . ... _.__; _ _ ,. ~ ., _ O.D7 C23rC24 Tricyclic terpanes 1.49 1.42 C26!C25 Tricyclic terpanes ; 0.87 _ 0:87 _ C24 Tetrac~!ciiGC26 Tricy~cs 0.33 _ 0.32 C24 TetracycliGHopane 0.09 0.08 - -s/Tm trisnorhopanes - 1.35 1.38 - _ Ts/(Ts+Tm} trisnorhopanes 0.57 0.58 C29Ts/C29 Hopane 0.37 G.38 Bisnorhopane/Hopane 0.10 C.06 Norho ane/No ane P _ - P___ - .__ .. ___ 4 ~_____0. 8 0.44 Diahopane/Hopane 0.13 0.12 Oleanane/Hopane __ Ga.mmacerane/Hopane _ _ 0.11 _ 0.09 _ Moretene/(Moretane+Hopane) _ - _ _ _ . 0.13 12 0 H32 Sl(S*R) Homohopanes _. _ _ 0.58 0.57 ~ _ H35/H3d Nomohopanes 0.93 _ 0 74 [Steranes]!(riopanes] 0.28 __ __ __ 0.22 [Tricyclic terpanesj/(Hopanes] 0.74 _. _- 0 71 _ . [Tricyclic. terpanes]J[Steranes] 2.56. _ 3.19 ,. _ DIAMONDOID Ratios _ _ _ _ tvlethyl Adamantane Index 1.00 _ _ _ _ _ __ - 1.00 Methyl Diamantane Index 0.43 0.48 GMC BATA REPORT 3 2 _ _ Fa e 76/133 _ BAS E L1 N E Q Ca'r51 SATURATE ~-C>fVtS Company: CONOCOPHILLIPS Client !D: 03132260 Country: UNITED STATES ,,;Project #; ;:: 03.473-A Basin: NORTH SLOPE Lab ID; CP218043 Lease: Sample Type: . CUTTINGS Block: Sampling Point: _ Field: Formations _ ,Well Name: KUYANAK 1 Geologic Age; Latitude:. 70.93152 Top Depth: - 4560 FT Leneituda,_ - ~ A7 ~~aa~~ 11~~aL. _e~e ne Ten r~-.~ _. dJ °6C~j aGGS (218) _ _ .:.. .. ..... , 20.6 , D g .._ , %Czs aGGS (218) 30.8 D °aGe~l3~S(218)... ___:.: __ _-.4$6 --=D %Czs aaaR (217) _ 24 8 D %Cze _aaat;,t, (217) ~ ,. 19 0 D .. %Czg aartR (217) 56.2 D SI(S+r ).(Css aaa) (217) '~ ,_ . 0 46 ~_ ;~M 0.55 (0 8%) pJ3S/(J3DS+aaRl (C29) (217) 0.49 M 070 (0.9%) (Czs+~z<)/(Czi}Ga+0:9).(217) ~: ~0 06 Cn/CzS (aGGS) (218) 0,42 D CzB/Cze (aGGS) (218) ' ..- ~0 53 < D __„_ Diaster/aaa Ster (Cz,) (217) 0.96 M/D 1.00 (1.4%) 030 Sterane (n,~dex (218) 8 27 D ~. - OleananelHoparje ._ _ _ D!A Gammacerane/Hopane 0.07 D Norhopane/Hopane ~ ` 0 46 D Bisnorhopane/Hcpane 0.06 D~ahopane/Hopane , _ _ ` D.11 M!D Moretane,~Hopane 0 15 M 0.05 (0.7%) 25-nor-hopane/hopane _ _ __ _ g Ts/(Ts+Tm) trisnorhopanes .::, 0.55 _ _ _ M/D 1.00 (1.4%) C29Ts/C29 Hopane .. 0 42 M H32 Si R+S) Homohopanes ( _ 0.57 M 0.50 (0.6°k) _. H35/H34 Homohopahes _ 0.78 __ . D 024 Tetracyclic/Hopane 0 04 D 024 TetracyclicJC26 Tricychcs , . _ _ 0.65 D _ . 023/024 Tncydic terpanes 1.90 D _ 019/023 Tricyclic terpanes D 48 D 026/025 Tricyclic terpanes 1.18 D (C28fC23 Tni;yclics)/Ts - 2.26 A St~anes/Hopanes ._~.~ _ _... :_D.15 ~ - D Tricyclic terpanes/Hopanes 0.21 M 1.00 (1 4%) Tricyclic~ierpanes/Steranes ~ ~ 1.39 MID 1 fl0:(1 4%} . Page 77/133 'Definition and utility of the ratios can be found on our website www BaselineDGSl com , . p ZA=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation GMC BATA REPORT 3 3 2 Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at vrtrich this value is reached - :ompany: CONOCOPHILLIPS Client !D: tJS132260 Nell Name: KUYANAK 1 Project #: 03-473-A - )epth: 4560 - 4630 FT Lab ID: CP21,8043'. Sampling Point: -' Flle Name: M2031227.D 217 CHOL 5Q cholane (intemalsfandani) 62.257 _ 4739 1178 100.0 '.100.0 125 N30_125 C30 17a(H) hopane (125) _- - .' -_ - ,__. ~ __ ~_: ._ 7 ~9 _ _ 1325 232. _ ._ 28 0 ~ X49.7 125 GCAR y-carotane 125 ..~ SCAR _. G-carotane _ .~. .:. : _ ~~._ .~ ~ 87.911 _ .-,. _ .1556 126 32.8. . _ . .. 10.7: ' _ ,,._ 177 L24BNP.1 24,28-bisnoriupane isomer 177 LA248NR 17a(H)24.28 bisnorivpane- --- _ _ ~ , 177 LB24BNR 17p(H)24,28-bisnoriupane 177 L248NR2 24 28 bisnorlupane isomer `! F 177 L24NOR 24-norlupane 191 TR19 C19 tncyGic terpane _, _.:. __ .~~~ - _ . 44 524 374 59 7 9 _ _ 5.0 191 TR20 C20 tricyclic terpane 47.579 435 91 9.2 7.7 191 TR21 C21 tricyclic terpahe ~ " -^ 50.655 378 10t 8.0 8.6 191 TR22 _ C22 tricyclic terpane 53.362 143 31 3.0 2.6 191 TR23 - _ C23 tricycic terpane ~ ._ ' ~_ - _ _~-: -. ~ 56.364 779 ~ ~ 204 16 4 17 3 191 TR24 C24 tricyclic terpane 57.924 411 114 8.7 9.7 191 E24DEOL C24 des-A-oleanarie 191 C24DcLUP C24 des-A-lupane 59.787 315 90 6.7 7.6 191 TR25A C25 tricyclic terpahe (a) ~ 61.022 306 5& 6.5 4.5 191 TR253 _. C25 tricyGic terpane (b) __, _.. .. ._ ._ 61.087 173 58 3.7 4.9 ?91 C24DEURS . _ ._ _ .._ ..,_ ._ ,_ - C24 des-A ursane ._. _,... T....._ .. - - _. _.__ ..- .. ._ . _ .. _...., ~ _,.~ _._ 191 C24DEHOP C24 des-E-hopane 191 TEf24 C24 tetracyclic to ane ~ ~~ ____~, _ --_... 62.972.... 369. 87 7.8 - _ : 7.4 191 TR26A ~ C26 tricyclic terpane (a) E3.232 302 65 6 4 _ 5.5 191 TR268 '~ .. C26 tricyclic terpane (b) s"y _ , , ,L', _ _ 63.406. 265 _, 59 5.6 5 0 191 TR28A C28 tricyclic terpane (a) 68.086 725 166 15.3 14.1 191 TR286 C23 tncydic terpane (b)" _ 68 411 644 163 13 6 : - ~ 13.8 191 TR29A C29 tricyclic terpane (a) 69.45? 959 230 _ 20.2 .. 19.5 19t TR29B C29 tricyclic terpane (b) ,, . ~ - 69.841 989 223 20.9 18.9 191 TS - Ts 18a(H)-trisnorhopane 70.816 1469 354 31.0 30.1 191 TM Tm 17a(H)-trisnorhopane _ 71.704 1.145 279 24.2 23.7 191 TR30A C30 tricyclic terpane (a) 72.029 993 207 21.0 17.6 191 TR306 C30 tricyclic terpane (b} 72.441 _ . .. 3002 211 21.1 17.9 191 H28 C2817c15w2?,5(H)-bisncrt;opane 73.74 1 57g _ 80 12.2 6.8 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(3(H)-norhopane 74.673 4787 1154 101.0 98.0 1911 C29TS C29 Ts iBalH)-nomeohopane 74.803. 2D33 450 42 9 382 191 DH30 C3017u(H)-diahopane - 75.149 1135 272 24.0 23.1 191, M29 C29 normoretane ___. 75.713 _ 549 147 11.6 12.5 191. OL oleanane _ __ _ 191 H30 C3017cz(H)-hopane 75.471 10390 2325 2192 197.4 191 M30 C30 moretane - 77.273 1571 356 33.2 30.2 191 TARAX Taraxerane 191 H31S C31 22S 17a(H) hopane ,_ _. _ .. 78.529 5074 1060 107.1 90.0 191 H31R C31 22R 17u(H) hopane, 78.789 3153 663 66 5 56.3 ~ 191 GAM _ gammacerane __ 79.115 729 _ . _ 181 15.4 15.4 _ _. GMC DATA REPORT 3 2 6 Page ~~;133 „~ :ompany: CONOCOPHILLIPS Client ID: US132260 Nelt. Name:, KUYANAK 1 Project #: 03-473 A )epthr 4560 - 4630 FT Lab 1D: CP218043 Sampling Point:. File Name: M2031227 D 191 H32S C32 22S 17cc(H) hopane - _ 80.155 2597 554. 54.8 47.0 191 N32R _ C32 22R 17a~i) hopane _ s - _ 80:501 1967 „ _ ~: 44~ ._ 41.5 37.5 Y 191 H33S C33 22S 17u(H) hopane 82.018 1954 428 . 41.2 36.3 191 H33R, _ C33 22R 17a(H) hopane 82.495 1200 285: 25.3 24.2 191 H34S C34 22S 17a(H) hopane 83.946 1370 280 28.9 23.8 191 H34R C34 22R 17a(H~hopane 84:531 883 189 '" 18.6 16.0 91 H35S C35 22S 17a(H) hopane 85.918 1000 168 21.1 14.3'. 191 H35R - C35 22R 17a(H)~ho~~ne _ , ~ - ~ ~ ,_ - , 86.720 X748 140 ~ ~ ..., 15;B 11 ~ 217 S21 C21 sterane . - 53.774 355 70 7.5 _ 5.9 217 DlA27S C27 G& 20S diasterane _ _,. _ __ _._;._ _ 65.659 _ - - - , 510 128 ~ 10:8 ._ 1D.9 217 C27R C27 as 20R sterane 70.274 530 98 11.2 8.3 217 C28R C28 as 20R sterane 72.679 406 59 8.6_ 5.0 ` 217 C29S C29 ua 20S sterane 73.308 1039 166 21.9 14.1 217 C29BBR C29 GJ3 20R sterane(+5 ~a~) _. ;_. __.~__ ...__.:.... :_73.719 1537 3D7 - .32.4 _ ~ 26.1" 217 C298BS C29 GG 20S sterane 73.849 1148 235 24.2 19.9 217 C29R ,,,, ,,,C29aa20Rsterane ,, ~- .~ __-. _ _..74.629 1201 ;: 202 25.3 17.1. 218 C27ABBR C27 GG 20R sterane _ ,., 69.559 1037 207 21.9 17.6 218 C2~ABBS __. C27 ~i}3 205aterane _ ,__: _. .,,,_,_ . ... ... :_ _. ,.. __69,776 _ T48 ~ , 159 15.8 13.5 218 C28ABBR C28 GG 20R sterane 71.856 872 180 18.4 _ , - _ 15.3 218 C28ABBS' C28 Gp 20S sterane. 72.051. __. 1122 219 23.7 18..6 - 218 C29ABBR C29 pp 20R sterane 73.719 1953 434 41.2 _:_.. 36.8 218 C29ABBS C2~ G~,205 sterane , . ., 73.849 . . ._ 1768 378 37.3_' 32.1 218 C3CA86R CSC GE; 2CR sterane 75.236 .. ,.. .... 412 74 8.7 6.3 218 C30ABBS C30 GG 20S sterane _, 75:344 _ _ 328. 74 ___ 6.9 _ 6.3 . 259 D27S C2? Ga 20S diasterane 65.659 311 76 6.6 6.5 259 D27R C27 a 20R dtasterane G . _..._, --~ _ ._ . _._~ .._ ., _66,504 234 : . ' ~ 4~ ..,, 9 4.6 259 D28SA C28 Ga 2DS diasterane a _ -. _ 67.718 . . 237 _ _... 49 5.D 4.2 259 D~BSB _ C23 Ga 20S diasterane b _ _ _ _, _ _ _ 67.869 _ 25C 62 ' - -- 6.i 5.3 259 C28RA C28 ~a 20R diasterane a 68.649 2D5 46 4.3 3.9 259 D28RB C28 Gn 20R"diasterane b 68.714 15D ~ 41 3.2 . ~ " 3.5 259 C29S.. C29 Ga 20S diasterane _. 69.581 867 152 18.3 12.9 259 D29R _ C29 Ga 20R diasterane 70.534. . _ 759 109._._. 16 0 9.3 259 C30TP'. C30 tetracyclic polyprenoid '5.551 _ 74 ~ .,9 ,_ _ . 3.7 3.3 259 C30TF2 C30 tetracychc polyprenoid 75.648 177 42 3.Z 3.6 .: GMC DATA _ - REPORT' 3 2 6 ~~: E ~~~1~~ '~ company: CONOCOPHILLIPS Client ID: US132260 Nell Name: KUYANAK 1 Project #:, 03473-A depth: 4560 - 4630 FT Lab ID: CP218043 Sampling Point: File Name: M2031227.D 135:;. 1MAM - 1-Methyladamantane ;' `. .13:400 182. 76 3.8 6.5 135 2MAM ,; 2 Met "',` 2man ~ar~e 15 259 ~ 138, fig : _ ~ 2 9 5.9 135 1EAM 1-Elhyladamantane 17.140 103 41 2.2 3.5 i36 - 2EAM - ~ Z E hyJeda^~anane ~ ~, r _ . ,~ _... 77 975 ~- ~~ •233 ~ 79 ~ 4 9 ~ ~ 6.7~ 136 AM Adamantane 12.899 55 18 1.2 -. 1.5 149 13DMAM ~ 3 Dimethylatlarnantane ', 13 818 186 65 - 3 9 5.5 149 C14DMAM 1,4-Dimethyladamantane, cis 15 552 163 70 3.4 5.9 ._ 149 ; ~. --... . ; T14DMAM ., _. _T -.. , .__~ _ _ _... ,144 Dimethyladamantane trans .,,~.... _ _ .. .._ _ .. ,`15 698 ... 3. _ _ .._._. :,157 . . 80 ~ ~. , 3.3 ._ &~ 149 12DMAM 1,2-Dimethyladamantane 16.450 178 79 3.8 6.7 149 1E3MAM _ t Ethyl-3-methyJadamantane~ ._, ._ ~' .17.474 t53 67' 3~2~ 5.2 163 135TN1AM 1,3,5-Tnmethyladamantane 14.110 70 29 ~ 1.5 2.5 163 136TMAM 1 3 6 Tnmethyladamantane :;~ ---^f~ r--,--- - -. ,_ ._ ,• n. 15 886 .. _ 122 _ - - 45 , ~:m .. ~^2 5 3.8 163 C134TMAM 1,3,4-Tnmethyladamantane, cis 16.638 130 53 2.7 4.5 163 T134TMAM 1 3 4 Trimethyladamantahe, trans e"r 16 784 X142 .... 54 ;. 3 >J _ 4 6' 163 1E35DMAM 1-Ethyl-3.5-dimethyladamantane 17.704 134 51 2.8 4.3 177 .. 135ZTMAM .; _ _... 1 3 5,7-Tetramethyladamantane ': 14340 _ . _,.ti .~ . 13 9 . _ , ~: 0 4 :. .._. Q.8 177 1257TMAF,t 1,2,5,7-Tetramethyladamantane 16.868 109 36 2.3 3.1 187 ,... 4MD1 - 4-Meth Idiamantane ~ _ Y_ ~ ~ - ~ ,;; 25.559 `, 137 -- 40 _'29 3.4 187 1MD1 1-Methyldiamantane 27.042 110 25 2.3 2.1 187 3MD1 - - ~ 3-Me!hyldiamdntane __..~u_ _~ ,.... 28.108 . , _.. , _~. , 94 X21 - ~. - ~ 2 0 , y 1.8 188 . DI _ . Diamantane 25.099 102 28 2.2 2.4 ~ 201 __ . 49DMDf ~ ~__ _. 4 9 Dimethyldiamantane _ ; _ ,r.~ .._ ~, 25.977 _, _ 59 _. 13 ~.... ' 1 2 .1 201 1424DMD1 . - 1,4 and 2 4-dirnethyldiamantane _ 27.126 74 14 1.6 1.2 201 . ,.- .. .r„zs 48DMDI _ „ ._ __._ ,_. _, :4 8 Dimethyldiamantane = 27.356 _. _._. 86 .. ~ 2fl ; -1 8 1.7 201 . 34DMD1 3 4-Dimethyldiamantane 28.609 117 26 2.5 2.2 215 - TMDI l , - - Tnmeth Idiamantane , _ .. y ` ' ,, _ .._'2. . „ 7.418 _- 75 17 , ,. 1.6 ._ 1.4 _ _ _ __ GMC DATA REPORT 3 2 5 ~ " _ , _ _. _. _ _ _:. . , . _ _~ _ P~ge_ 30/133 c; Company: CONOCOPHILLIPS Client ID: US132260 Well Name: KUYANAK 1 Project #: 03-473-A Depth:. 4560 - 4630 FT Lab1D: CP218043 Sam lin Point: File Name: M2031227.D m.~~._~,.. ,. ~._.. ___ ~ . Steroids _rv. ,_ - _ °i~C~, a~t3S (218) _. -.. . _. 20.6 __ _. - - - 21.0 ° C~a S 2 8 ~ ( ) __ 30.8 ... _ _-- .._ 29.0 . _ %C2s rt);(SS (218) .. _ 48.6 -- 50.0 C ,;C~y (a~'[tS) (218) 0.42 ,._.., .. 0.42 -- Cz~Cz9 (a`~aS) (218) 0.63 ._ __ ___ 0.58 C_~Cz; (alf~~> (218) . 2.36 2.38 . %C„ aaaR (21 7) 24.8 27.3 %C~e caaR (217) _: __ _ _ 19.0 _ _ 16.4 %Cr~ caaR (217) 55.2 56.3 s/R (c~9 aaa) (217) _ _ _. - _ ._ o.a7 -o a2 _ S/(S+R} (C~3 aca) (217) _ _ - __ 0.46 - - .. 0.45 _ - --_ aP/(aa+PR) (C~e) (217) 0.55 __ _ 0.60 rz~GSlaaaR (C~9) (217) ~ O .Q6 _ _. _ _ _(Cz,+C~)/(Cr+Czs+Cze) (21~ O.D6 ~ O.D6 Diasterlaaa Ster (Cr,) (217) 0.96 1.31 ~ - - .,.. _ Terpenoids . _ .. - C19/C23 Tricyclic terpanes - 0.48 _, fl.29 C23/C24 Tricyclic terpanes - _. 1.90 1.79 C26;C25 Tricyclic terpanes _ 1.18 ?.12 .,~w. C24 Tetracyc6cfC26 Tncycl~cs _ __- 0.65 ~ . ~ 0.70 C24 Te'.racyc!icMcpane 0.04 _ 0.04 _ Ts/Tm trisnorhopanes 1.28 1.27 Ts/(Ts+Tm) trisnorhopanes - _ 0.56. 0.56 C29Ts/C29 Hopane 0.42 __ -__ _ _ 0.39 Bisnorhopane/Hopane 0.06 0.03 Norhopane/Hopane __ __ 0.46. 0.50 Diahopane/Hopane 0.11 _ __ 0.12 pleanane/Hopane GammaceraneiHopane O.C7 0.08 Moretane/(Moretane+Hopane; 0.13 0.13 H32 S/(S+R) Homohopanes 0.57 0.55 H35/H 34 Homonopanes 078 0.66 [Steranes]/[Hopanes] 0.15 . 0.13 [Tricyclic terpanes]/[Hopanes] 0.21 0.22 [TricyGic terpanes]/[Steranes] L39 1.70 DIAMONDOID Ratios h-lethyl Adamantane Index 0.57 0.52 tlethyl Giamantane Index 0.40 0.47. GMC DATA REPORT 3 Z 6 Page X1/133 ~, BAS E L.1 N E ©~i'S-1 SATURATE GCMS Company: CONOCOPHILLIPS Client. iD: US432264 'Country: UNITED STATES.:: Project#: _ 03.473-A ,. Basin: NORTH SLOPE `.;` Lab.ID CP218044: Lease: _ Sample Type: CORE Block: Sampling Point:. Fields Formations Well Name: KUYANAK 1 ; Geologic, Age; Latitude:. - 70.93152 Top Depth: 5068.4 FT Lon itude: _ i - -156.0647 Bottom De h 5068.4. FT ~ATInS fnn Areasl' Anc °/gCz'i c~p3S(21...8) ,,..__~_ .~.~.._ .-~ . ,,_:. 27:2,.. . fl ,. ..~..., _ _ %'C2e apps (21 8) 25.8 D _ °oC~_ap~5 (218) _~ ~r :. _ ._._ ,~d7 0 _ . D _ ~~... _ __ °kC~~ aaaR (217) 17.5 D °~CnectaaR. ~21~ ., _ ,_. , ~ ~ , _. .,_ , ...22 7 . ~~ .. , ~_~ , °kG,,S aaaR (217) 59.8 D SI(S*R) (Czg at~a) X217)_ _. ~ _»0 Z7 ., , tvt {? 55 {0 B%) ppSl(,~pS+aaR) (C29) (217) 0.24 M 0.70 (0.9%) _ _ Cz~IC2e (a~GS) (218) 0.58 D _ _ ~:a/Cze {a~jiS) {218) ``--•--- , t.. : ` `.'0.55 _D " .,... . Diasterlaaa Ster (C~;) (217) 1.19 M/D 1.00 (1.4°k) C3D Stera~e Index. (21:8) _ ,:. ,~ ~. ~ 5.91 D _ , _ . . ,, OleananelHopane,., _~ , ~, _ _ u0.01: _ DlA ,~_ ~ _ ~w GammaceranelHopane 0.01 D NorhopaneMopane, _!• '_ _: 0.7fi ~ D _ Bisnorhopane/Hopane 0.02 ,_. ~,r,. ._. , ._ DiahopanelHopane _. 0 90 ..:. M/D Moretane/Hopane 0.20 M 0.05 (0.7%) 25-nor-hopane/hopane - B Ts!(Ts+Tm) thsnorhopanes 0.08 M/D 1.00 (1.4°k) C29Ts/C29 Hopane ~~ ~ 0.06 M H32 S/(R+S) Homohopanes 0.59 M 0.60 (0.6%) H35/H34 Homohopanes_ _.__ 0 34 D _ _. C24 TetracycliGHopane 0.10 D C24 TetracyclfrJC26 TricycGcs _ fi 80 D _ _ , _ C23!C24 Tricyclic terpanes 2.19 D C19/C23 Tricyclic terpanes _ 1.30 D __~.._ _ _ C26/C25 Tricyclic terpanes _ 0.74 D (L'~8+C29 Tncycficsji Cs ~~~ '0.95 ~ A Steranes/Nopanes OA3 D Tricyclic terpanes/Hopanes 0.10 M 1.00 (1.4%) _. _ _ _ .. . Tricyclic terpanes/Steranes 3.58 MID 1.00 (1.4%) Page 82/133 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com rk~ AT p p ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation nk C ~r1 t o ~EP.~d~ 3 2 6 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached 1~ company: CONOCOPHILLIPS Client ID: USt32261 Nell Name: KUYANAK 1 Project #: 03-473 A )epth: 5068',4 - 5068.4 FT'. ;Lab ID; :. CP218044 3ampiing Point: ' File Name: M2031222.D 217 CHOL 5,B ciiolane rnter~ial3fandard) 62.279 19603 ' 5342 100 0- 100.0 125 ,.., .. _, r .~ _ ,, H30 125 C30 17a(H}-hopane;(i25} ~. T ' . ~ ., 76 471 .. 7.563 1803 _ X38 6 33 8 125 GCAR y-carotane ._ ___ . 125 _ , ~~t, BCAR _..R-carotane ~ ...._ _ ~ . .~ __.~:~__ .~.~~ t ... . .. ....... _ ..._ _ . .._~ . _.. , . 177 L24BNR1 24,28-bisnorlupane Isomer .. _ 177: l._A24BNR _ 17a_~H~24,28-bisnbrtupane . _ ~ _..~., i~. ~... ; LL.. _. ~~~- - r y-. _ __ ~_.. ~--_ _~.,._ _ .._ _ ~_.._~ ,. . 177 LB24BNR 17R(H)24,28-bisnoriupane --~~~ --~-~--~•~--^---rte ~+~-:~+-~- ~- 1~'T ~~L24Bt~tR2 . y .,,,,~4;?~8-bisnoriuparie,~lsomer,... 4 . ,...~ .._. ,~, , . _ ,. -- _. ~ _ .. _ ... .. _ ,. __ , , . , _ _. 17T L24NOR 24-norlupane 191 TR19 _ C19 tricyclic #erpane _ _ i' ... 44 567_ _ 12949 2711 ` .,_ 66 1 , , 50 7 191 TR20 C20 thcyclic terpane 47.622 12581 2789 . _ 64.2 52.2 T _ 191 . _ _,. ,- T, --- . ~ ~ - T . , __ TR21 , ,;.: C2? tricyGic terpane , ~ ` ' ~ . _... ~., ... ~: . _ _ _ _ .~ 50 598, - , .. _ .. 10887 LL _... _ 2844 ; ,.55,5 53 2 . _ 191 TR22 C22 tricyclic terpane 53.405 2099 467 10.7 8.7 191 y TR23 _-:, , _"~ C23 tricyclic terpane ,_,~~_y. _ .:'.: ~ ~, . ,_,W 56 385 . __ _ .9928 2539LL _ 50.6. _ 47.5_,_ 191 TR24 C24 tricyclic terpane 57.945 4527 1178 23.1 22.1 C24DE0[ G24 des A -oleanane i~ ~ ' ?9? 57fl 59 654 142' ' 3.3 2.7 . - y _ ~,,,~ _; .~_,~,. ,r , ., ti _ - . ,_ , 181 C24DELUP C24 des-A-Iupane 59.809 992 283 . 5.1 - _ , 5.3 191 TR25A :', , yC25 tricyclic terpane~a} ~-.. ~ r fit 04d 1543 , , 365 `: . 7 9 6 8 . 191 TR25& C25 tricyclic terpane (b) . 61.109 1416 - 389 7.2 - 7.3 191 _ ~ __ F, -~,.. ..z..,,.. ~ --_ ~24DE1;7RS C2d des-A ursane`' p ~ ~, ~ yi 191; C24DEHOP C24 des-E-hopane 191 , TET24 C24 Petra lic to ane ~~ ~ ~ 63 015 __ 12744 3202 65.0 59 9 194 TR26A C26 tricyclic terpane (a) 63.254 1173 285 6.0 5.3 191 w,. _ ... ,... ~ TR26B C26 tri cI"FCte ane 1~ ~~~~ _ .. , .... _ fi3 427 ; 1023 238 ~ _ _ . 191 TR28A C28 tricyclic terpane (a) 68.107 225 569 1.1 10.7 191 _ _- r: _ _ _,. ,. TR28B ` C28 tricyclic terpane (b} . _, . _ , `- 68 432 _ _. _ _ 862 - - ~_ , 190 .._ _ _ 4 4 3.6 _ 191. TR29A C29 tricyclic terpane (a) 69.451 1 743 4D7 8.9 7.6 191 TR298 _ C29 tricyclic terpane (b} ,,. ~ - -69 884 -~ 108 237 7.2 4.4 191 TS Ts 18a(H)-trisnorhopane 70.837 4467 1142 22.8 21.4 191 TM ~ Tm 17a(H)-fisnofiopane ,;: 71.726 _ 54753 ._ 14801 279.3 - 277.1 1<J7 TR30A C30 tricyclic terpane (a) 72.029 842 221 4.3 4.1 191 TR306 C30 tricyclicterpane (b) ,,, _L 72.462 535 244 2.7 ~ 4.6 191 H28 C28 17a18a21 p(H)-bisnorhopane 73.784 2453 483 12.5 9.0 191 NOR25H _ :1 C29 Nor-25-hopane _.. _.~~w.~.~~.w __.____-_,,-_- __ __ __. _. .- _ _ __ 191 H29 C29 Tm 17a(H)21p(H)-norhopane 74.694 101334 27861 516.9 521.5 191 C2gTS; C29 Ts 18a('H)-nomeohopane ~ 74.824. 6309 1702 _ 32.2 _ 31.9 191 DH30 C3017a(H)-diahopane 75.171 13204 3536 67.4 66.2 191 P~129_ ; _ C29 nbrmoretane -~ - ~ 75.734 9743 2419 49.7 45.3 191 OL oleanane 76.211 1603 374 8.2 7.0 191. _ ..~_ H30, , ,, C30 17a(H)-hopane ; T _ _: 76.492 133298 34297 _ _ - 680.0 642.0 '191 M30 C30 moretane 77.294 26220 6640 133.8 124.3 191 TARAX' ~araxerane ~ . 191 H31S C3122S 17a(H)hopane 78 551 89447 25138 456 3 470.6 191 H31 R C31 22R 17a(H) hopane,.._: ~ 78.789 64698 _ 16618 __ 330.D 311:1 191 GAM gammacerane 79.092 1478 492 7.5 9.2 .., .. ~MG ~AT~ R~~d!! l , ~ ~ 2 ~ Page 31133 8 company: CONOCOPHILLIPS Client ID: US1322ti1 Neil Name: KUYANAK 1 Project #: 0373-A Depth; 5068,4 - 5068,4 [= i' Lab ID: CP218044 Sampling Point: File Name: M2031222.D 191 M32S :: ' '..C32 22S 17a(H) hopane - 80;154 - 43661 -. 12371 - - 222.7 - 231.6 191_ H32R ' C32 22R-177~HLdpene ~~ , ,.__ . ,~._ ~ ~_ ~ ~~ -~~ 80 501 Y _L ~... ~~ ~ _ ~~ - 30908 ,w._,x_ _..~. ~ ~ ~' 8~ ~ _ ___ 157 7 ~ .._ ~~..m_- '- 156 6 _ . -----... 191 H33S C33 22S 17a(H) hopane 82.018 22422 5942 114.4 111.2 191 ; H33R C33 22R 4 r a(H) hopane ~ 82494 ~ 15207 '.4160 , ,~, r 77.6,, 77.9 191 H34S C34 22S 17a(H) hopane 83.946 15820 3949 80.7 73.9 191 H34R _,~_ ~,yC _ 17a H ho ane ~ ,~ ,,,~ 34 22R __ ~) _p __. _.,_~ .~ _ ~, _ ~ _ 84.531. _ ._ _ ,~ ~. _ ., .. 10236_,. a ,._ ._ t 2643 ;. _~T_ - ~:_52 2 __~ :. 49 5 191 H35S C35 22S 17a(H) hopane 85.939 5222 1189 26.6 22.3 . ~. „ 19t H35R ~„ _ .,.. . ~~_C35 22R fi7a(H) hopane. _. _. '~. ~ --T -_ ~ - ~-~ ~r-,-~.,. , ~.,~ .,~~ _,~ ._ ~~ ;.~_,_~..8G719 _ z _„ 3709 .,_. ~ .., B02yy Y 18~ _ t 15 0 217 S21 C21 sterane 53.795 8765 1705 44.7 31.9 21 ~ _ Dir1275 -. _.~ . _ C27 ~a 2DS dias~er'ane . , - ~__ , _. _._.., _ ,' 65,68D ~-- ~ ~ l ~-~- -~-~ _ ~ 1712__ . -__ 437 ~: ~, _ .8 7_ ~ 8 2 .( ~ w 217 C27R C27 as 20R sterane 70.296 1433 368 7.3 6.9 717 C28R .T C28 art 20R sterane ~. _ .~ ~-- 72 679 3 864 ~ 265 ; ~ 9 5 5 0 _. ....~_~.s.~._... .. ~...,.. Lc~..rr. k...~., .~ .... ~ ~_.. ~_..._ ,~, . 217 C295 C29 as 20S sterane 73.329 1846 396 9.4 7.4 217 _ 4 ,,~ C29BBR~ C29 ZOR sterane +5 as ~: 73.719 .._ .__~..,_ ,...__..____ .,...__.~.__.~__ _._1 ,~__.______,y_.._ .~~. Z7D8 r 5631. ;r~~138 ~~14.5_. 217 C29BBS C29 ~p 20S sterane 73.871 1548 367 7.9 6.9 i 217 ~ C29R C2g aa~20R sterane ~ Y .._ 74.694 "- , 491. _ ,,. . ~ fi76u~, , .._. 25. ,_.~. 12 7 . 218 C27ABBR C27 pp 20R sterane 69.581 1792 413 9.i 7.7 218 _ , ,:;C27ABBS ~~,w„.. - ~,~. C27 (3(3 205 sterane_ __,__ _, _ ..,_., . .._. - ~-_ _. `_ ,~~. 69.797 ..~_. ,.~._.__ ._. _ _ 1318 ..~ _-_ __ _, ~.._ --.m,. 307 8 77 . ,~~.r..._.., __., ,- 5 7 ..~ _.. 218 C28P,BBR C28 pp 20R sterane 71.877 1101 236 5.6 4.4 218 C28P,BBS ~.,_ .~ ,,~~.. C23~ 205 sterane ,.. 72:OSi ,t~_ _ . 9246 _.. , 284 fi d . .. ~ Y., o. _ 5 3 _.~. 218 C29ABBR - C29 pp 20R sterane 73.719 2815 655 14.4 12.3 218 n«..~. C29A$BS _. ,. C29 2C5 sterane _ _ 73.B71 , 2274 _., 587 __,, 11.fi _ =~ 11 fl 218 C30ABBP, C30 pp 20R sterane 75.257 192 59 1.0 1.1 y 218 C3DAB$5_ ._ z ~ C30 GR 20S sterane- ,y_ , . _ ~.~.~ ......___.. _,._ K 75.322 ~w~_> ,......., ~. ,..__. _ ...~ .304 , ~..,. .__ti,r _ ~s '- .58_ ~__ W,~ 16` „~ ~, 1 1 .. . 259 D27S C27 (3a 2CS diasterane 65.680 1023 252 5.2 4.7 259 _ D27R _ ~- -°~ '-- .-C27aa2DRdrasterane _,.__~':_..,~ _.__ _ _ __~_~ ._...~ ~.__..~.~_... ~...;~_ .,.~:~ W66525 . _Y, - -679___ _ 159-_~ .~ 3 _ 5 ~ ^ __. , 3.D ~ 259 D28SA C28 Ga 20S diasterane a 67.739 443 111 2.3 2.1 259 D28SB C28 8a 20S drasterane h ~ 67.890 508 y „i24 ~ 2 6 2 3 _ 259 D28RA C28 [ia 20R diasterane a 68.670 368 84 1.9 1.6 259 _ D28RB :; . ~, :C28 8a 20R dras_terane b ___. _ . ~ y - 68.73 _ ; ~~ ~ _ 238_. _ :.•- 6?~ .,_: 1,2 _ 1.3 259 D29S C29 pa 20S diasterane 69.602 1450 286 7.4 5.4 259 D29R C29 Ga 20R diasterane 70.556 11.97 .__ _._ 166 - _-,... 6.1 3.1 259 C30TP1 C30 tetracydic polyprenoid 75.561 683 161 3.5 3.0 , 259 C30TP2 -.. C30 tetragychc poiyprenaid ~ _ __._ a. ~ ,..: ..~~~_ . -y~.__~75.669_ __:_ ~..._ 330 ` . , .90.,_`.. _ ..r_ __..,...1.7 ,. 1 7. ._: GMC BATA REPORT ~ .~ 6 - _._. __ ~. _ _ .... ~ _. _. ~ _. Pale 34/133 _, - - Company: CONOCOPHILLIPS Client ID: US132261 VUeII Namec KUYANAK 1 Project #: 03473-A bepth; 5068.4 - 5068.4. FT Lab ID CP218044 Sam lin Point: -File Name: M2031222.D 135 1 MAM 1 Methyladamantane 13 423 22464 9252 1146 173 2 135 ~2MAM~ '~~2Me~h~i~ lnarit~~ -- '- ~ 15283 = ~ 18612 619 ' . : .. .. _._, _._ _ 949 114.5 _ 135 1 EAIvi 1 Ethyladamantane 17 184 15854 _ 5150 _ _ 80 9 _ 96 4 135 ~~ . ZEAM~ ' 2 Eth ladamanta e ~ ~ t .:...._v_..,.,.. ._.~. _,_•- - y_.. ~._ _._,.~.~ ~s_ ,~.. . ~ '` 18 D20 -- ~ ^ 49272 ~ ~-.. 13839 ,.. 251 3 ,_ _ if 136 _. _ . e.u~~.. AM Adamantane ~. 7 ~, _ z 259, 12 922 .,. 149 ~, 13DMAM { ~ 3 Dimeth adamantane .yam - ~ T -" ~"T _ ._N..~ ~__.~.~ ~ . YI 3841 3268 - _ 37vD7 1110 __,~ ' 16 7 -._ ~, ~ 20 8 ~ _ _... 149 - ......_ -__~__ ~ ~.._~...v ~ :_ C14DMAM 1 4-Dimethyladamantane cis .~ _...: ~.._ ~.~ ~ 1545$ 81 3 289.4 15.596 148 ,` T14DNtAM 1 4 Dimef adamantane'trans ~ 22700 7214 115.8 135.0 ~ _V ~ : , - -.. --- -_ ... _.~ 1 .~ ~ w~ 1.5 742 22884 668 ~ 4 118 7 ~ 1250' . 149 12DMAM 1 2 Dimethyladamantane 16 495 22967 8608 117 2 _ 161 1 149 ~ 1 E3MAM it Ettiyf--3 methyladarrzantarie F rr ^ ~ ~~ . ~ ~ ~ _ --- ---~ - - ~ -- . _..~_..~:;~ ~ ~: 7 b18 ~ . _~~:; ~.__ a _ _ . . 36584 13370 1$6 6 ,. 256 3 163 135TMAM 1 3,5-Tnmethyladamantane 14 155 27113 10013 138 3 167 4 163" _ ~136TMAM X136-Trime ladamantane~ ~~ . _. _.._.- -- ..u-. _ . ..~y_, ~. -~~r"~' ~ 75 951 ~-~ 2287 ~ ~ ~ "' 7833 ~ fi ~~ i ~. _ ._ ..... „ r ..v_. - . . ..,.. ,~~..; ,~ ,y , a __, ,e; - : 7 .,..~.~~ 14S:6 163 C134TMAM 1 3 4 Trimethyladamantane, cis - ~_., ..rte 3 z. . ~ - - - 16 683 20036 6688 102 2 125 2 i63 - r, ~-v r . ~ .-,~„ '" ek > _-T134TMAM 1 3 4 Tnniethylad'amantane; trans . a - ~ ":'18 82 _ _ ~ ' . . _ ~ ~ W .~ ..,. - -- ~.. ~ ~,_... W_~ 9. 23219 7295 ' 118 366''; 163 -• 1 E35DPAAM 1 Ethyl-3,5-dimethyladamantane ., ---- >.-~--r .----.. ~--..--.-,.-~.,,- ..- -,- 17.748 37332 12888 190 4 241 3 177 ~ , ~. _ . -_ „ 1357TMAM _ "'"z.~' t 3 5L7.Tetrametf~yladamantane _ w ~ ..'_,.,...~_..._._._. 14 385 ~ -' .._, ~.~_,- 4 ~-r _. _ ~ . - ~. ,. ..: 1,_..__ 227 . ._ t, 1465 21 6 27 4 177 1257TMAM 12,5,7-Tetramethyfadamantane , _ 16.933 .. _ 24457 .,__~-., 9105 _.__. .r,,.,:, 124 8 .r~_ .. _, 170 4 187 T . r ~.,. ~_. 4MDI 4-Meth~(diamantane T ~ ~ -°~ -- .. _ . _ .. ~ _ _ . _._ _ - - -•- - ..,.: _ _.__. _..~_ .~ _ . __ _ 3, 25 624 ~~ 1 0398 246d' S3 fl t 46 187 1 MDI 1-Meth Idiamantane ~z- -. r ~ ---, -- - _ _ 27 128 _ _ . 7531 1590 38 4 . 29 8 187 ~ - .~3MDl ~~ 3, Methyldiamantane _ _ _ . ~ _, _ _ ~ y 28 194 6324 ~ i419 X32 3 26 fi 188 DI Diamantane r., -: 25 165 _ 9117 y 2242. ~ 46 5 . 42 0 - _. t Idiamantane -' `c -~ „~ . ~._ _.._ y'_ . by __.~.__ ._ ~: ~._.u..:~ 26063 _ ~ D ~ ~ ~ ~- 3739 1 - °_ 844. -- Y 191 . -. ,. _ ,,_ i5 8 201 42 DMDI ,4 nd 2 4-dimethyloiamantane 27 233 .._..._ .._. , 4198 887 21 4 . 201 48DMD! `4,8 Dimelhyld~amantane '~ ~ , ~ '. .- ' ' ~'. - r, _~ .._. ..._ , _ 16 6 T ._ , 27 442 4982 {? ??04.. - -.25.4 207 201 34DMD1 3,4 Dimethyidiamantane 28 695 , , 7652 1400 _ 39 0 26 2 . 215 _ TMDI ,. Tnmethyldiamantane 1 _ ___ _ ._ __~._ _r.. _ _ __~._ ~ _ ~_ ~.._ ~.,~ . _ ~ -__ _ _ ;:27,505. - _- - - _ (3921 ~ 891 T-.,, ~_,, 2D 0 . ,„,. _, 16 7 Company: CONOCOPHILLIPS - Client iD: US132261 ' Well Name:. KUYANAK 1 Project #: 03-473-A Depth: 5068.4 - 5068,4 FT Lab ID CP2t8044 Sam lin Point: File Name: M2031222.D - _ ,.Steroids _ > _ _ , _ _ _ %C~~ a~RS (218) 27.2 _ 26.1 -- . -. _. ~roc18 Apps (z1 a} ,_ , _ 25.8: 24.1 %Cz9 a(3pS (218) 47.0 49.8 - _.,._ , _ - "._ ~ Cz,/C23(at~6S} (21$}.< __:.. _.. _. _.,;.:. _`_ ...__:, _ 0.58, - . _ _ 0.52 CzelCze (aaRS) (2~i8) 0.55 0.48 Cz~Cz-~W3~S) (218) 1.73.,.. - _ _ 1.91:_. - . %Cz-aaaR (2171 17.5 28.1 ~- ~% aaaR 217 -- - -- - Cze _~ _: _..~ ._ .} -.._. ....:: _ ~ -'-:. ..... - `_ .227.,:,. _..,. 20.2 ~" _ _ -- _._a___ _ ..__ %Cz9 aaaR (217) 59.8 51.6 S/R (C29 aaa) (217) 0.38 0.59 S/{S+R) (Cza aaa) (217} ,,,.:- 0 27 ~~. __.. 9.37 R~/(aa+pp) (Czg) (217) 0.39 0.46 ap(3Staar~.R (C2e) {217) ,. ~ : , 0 32 _. ~~ 4. ( z7 ~., Czs) (2~7) _ ~ ~_ 0.55- _ . - 0.56 , Duster/aaa Ster (Cz;) (217) 1.19 1.19 Terpenolds C191C23 Tricyclic terpanes ~ 1.30 1.D7 C23/C24 Tricyclic terpanes 2.19 2.16 . C2S/C25 Tncyciic terpanes = 0.74 ~. -0.69 _ ,_ _ r-- C24 TetracychcJC26TncyGics 5 80 -. .. , ,. , - _ _. s.12 _. _ - _ .::_.. C24 Tetracyclic/Hopane 0.10 0.09 TsiTm trisnort~opane . ~ s 0.08 _ ... 0.08 Ts/(Ts+Tm) trisnorhopanes - 0 08 0.07 C29Ts/C29 Hopane 0.06 0.06 Bisnorhopane/Hopane 0.02 0.01 NorhopanelHopane 0.76 0.81 Diahopane/Hopane 0.10 0.10 Oleanane/Ho ane ,. 0.01 O.D1 Gammacerane/Hopane - -- C.01 0.01 Moretane/(Moretane+Hopane) 0.16 _.. D.16 H32 SI(S+R) Homohopanes 0.59 0.60 H35/H34l~lomohopahes 0.34 0.30. (SteraRes]J[Hopanes] _- O.G3 0.02 _ _ [Tricyclic terpanes]/[Hopar.es] ,... 0.10 . _ 0.09 {Tricyclic terpanes}![Steranes) _ _ 3.98. _ - 5.10 . DIAMONDOID Ratios tvlethvl Adamantane Index 0.55 0.60 M14ethyl Diamantane Index 0.43 0.45 _ ._ _ ~~~ ~a~F~ R~PORT 3 C 6 6 / 133 Pa a 8 SATURATE ~ •CMS Company: CONOCOPHILLIPS Client ID: US132262 Country: UNITED STATES .Project #: 0373-A . Basin: NORTIi SLOPE ; ` Lab ID: ` CP218045 Leaser . - Sample Type: ,CORE Block: SamplingPoint: Field: Formation: WeII Name: KUYANAK 1 Geologic Age: Latitude.: - 70.93152 Top .Depth:. 5113.6 FT Lon itudec - -156.0647 Bottom De the 5113.6 FT DS (on Areasl' Anr °kC~e apps (218) 30.9 D °/qCz~ ~~~5 (218) ..._~~ . _-= . ...:. 36 6 D ,.. %C.~ aaaR (217) 30.3 D %Go aaaR (217) ;,28 7 , .D - %C29 aaaR (217) 41.0 D ,51~SfR) (Cz~ aaa) (~~~:)__ . .;. ._.:__044 - :M~ 0,55 (0.8%) ppS/(ppS+aaR) (C29) (217) 0.33 M 0.70 (0.9°k) (C2~~'Cr~/(Cv+t%2e+Czs),(217) :.. _.;.0~ ~ ., ~ ~_ C21ICz9 (apps) (218) 0.89 D __ C.e/G9 (apps) (218) _ . ~ - '084 :. D . ... ,,. . Diaster/aaa Ster (C2~) (217) 1 37 M/D 1.00 (1.4%) C~30 Sterne hdex{218} . 603 `D ,, Oleat~aneiHopane , „_ 0.09 D!A ' ' Gammacerane/Hopane . 0 05 D _ Norhopane/Hopane _ M,...., 064 _._ D _. _ Bisnor*opane/Hopane 0.05 Diahopane/Hopane .._.. 0.04 M1D Moretane/Hopane 0.15 M 0.05 (0.7%) 25=nor-hopane/hopane _. 0.05 8 TS/(Ts+Tmj tr!snorhopanes 0,50 M/D 1.00 (1.4°k) C29Ts1C29 Hopane . „. 0 33 . _ M H32 S/(R+Sj Homohopanes 0.59 M 0.60 (0.6%) H35/H34 Homohopanes:. 0.91 D C2d TetracycliclHopane - 0.10 D _ C24 TefracyclidC26 Tncyclics ,. 0.82 D C23/C24 Tricyclic terpanes 1.76 D C7S/C23 Tricyclic terpanes - 0 10 D C26/C25 Tricyclic terpanes 0.58 D LC28+G29 Tricyclics)~s 1..32 A Steranes/Hopanes 0.19 D Tricyclic terpanes/Hopanes Q47 M 1.00 (1.4°~) Tricyclic terpanes/5teranes 2.53 ; M/b 1.D0 (1,4%) Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd 9e 87 / 1.33 2A=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation G~C ~f11 ri IIEPOR 1 3 2 6 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate NR value at which this value is reached I company: CONOCOPHiLLIPS Client ID: US132262 Neli Name: KUYANAK 1 Project #: 03.473 A )epth: 5113,6 - 5113.6 FT Lab ID: CP218045 Sam lin Point: P 9 File Name. - 'M2031223 b 217 . CHOL 5~ cholane (internal standard) 62.322 22183: 5425 100.0 100.0 125 H30_125 C30 17a(H)-hopane: (125). ,. _ . _ 76.492 - 9751 1406 44 0 35.1 125 GCAR ~~-carotane 125 SCAR G-carotane_ ; ., . `` '" B8,0~ g '. 3436 298 ,_ 15.5 5 5 , , 177 L24BNR1 24,28-bisnoriupane isomer 177 LA248NR 17a(H)24 ~ -. _ - ,28bisnoriupane_~_._= ~ _ _ ,. , . - _ 177 LB24BNR _- 17~(H)24,28-bisnoriupane ,-.. - 1 ~ . _ ~ ,.. , -~ .a _ _ ..-f .L24BNR2 24 28 bianorlupane,isomer ~ .,~.. _`~_.,; ..~._,-,..~,s..,,.... _.,,-. _ ,- _ _ . ~...~ 177 ~ L24NOR 24-norlupane 191 TR19 ~ y C19 tncypic terpane -. _..L 44.633 ' 4035 433 18.2 8.0 191 TR20 C20 t~cyclic terpane 47.665 9892 1482 44.6 27.3 191 TR21 C21 tricyclic terpane _ ,,_ , , 50.763 _ 18277 2949... 82 4 ~ 54.4 191 TR22 _ ... C22 tricyclic terpane _. ._ .._ 53.471 7844 1086 35 4 _ 20.0 191 TR23 _ .. „_ _ C23 tricyclic terpahe _ _:; .` _ F~ __ _ 56.471 39085 8765. 176 2 ,'.161.6 191 TR24 C24 tricyclic terpane ~ 58.031 22175 4785 100 0 88.2 191 C24DEOL ~,.,.~.~. ~ C24 des-A-oleanane ~ . ~ ~ ~ ~ ~ _y__ -. ~_ ., ,. - ~~ 59.635 - ~ ... 2263 539 10.2 9.9 191 C24DELUP -m,., C24 des-A-lupane _.. ,_ . 59.851 2187 588 9.9 10.8 91 R25A ~ _ C25 tricyclic terpane (a) .- _ _ - _ LL. , - .... _ _ _.61.087 _ _ - _~ 9914 970 ' _ , 44.7 6.3. 91 _ TR25B __....., .. ... C25 tricyclic terpane (b) ___ ..-, _ ...._.. __ .. _~_ ._ ------ - _ 61.152 7134 1941 32 2 35.8 191 C24DEURS -.__... - C24 des-A-ursane f _~r .. . _ .. _.. _ _.. . - _ .... _ . _ .. ___.. ,.._ .,-. 191 C24DEHOP C24 des-E-hcpane 191 TET24 _-- ._ C24 tetracyGic terpane ~TET~ ,_ __ 63.058 _ _ 9502 _ 2181 42.8 40.2 141 TR26A C26 to yc4c terpane (a) 63.297 5885 1413 _ 26.5 26.0 191 TR26B : ~ C26 tricyclic terpane (b)y* s~ 63.470 5703 1284 25.7 23.7 191 TR28A n- C28 tricyclic terpane (a) 68.128 7107 1648 32.0 30.4 191 TR28B _. .._ _ C28 tricyclic terpane {b) ~_~_ _ ~ _ - __ 68.453 . 5043 1209 - 22.7 22.3 191 TR29A C29 tri clic to ane a cY rP O 69.493. 5982 _ 1408. _ 27.0 _ _ 25.0.-.... ;~ 91 TR29B „_ C29 tricyclic fetpane (b) _ _ ~ 69.883 5945 1386 ~ 26.8 ~ 25.5 19T TS Ts 18a(H)-trisncrhopane - 70.880 18152 4412 82.0 81.3 191 TM -- - - Tm 17a(H) tnsnorhopane __ • _ 71.747 _ _. - 17835 ~ 4441 80.4 81.9 191 TP.30A C30 tricyclic terpane (aj _.. _ . 72.072 4563 _ 1067 _ 20.6 - _ 19.7 191 TR3GB C30 tricyclic terpane (b) `. 72.483 5197. 1010 23.4 18.6 191 H'28 _.~ . C2817a18a21G(H)-bisnorhopane 73.805 4839 745 21.8 13.7* 191 NOR25H C29 Nor-25-hopane ., . _.. 74.D87 5220 1330 23.5 24.5 191 H29 C29 Tm 17a(H)21~,(H)-norhopane . 74.715 62217 15211 28Q5 280.4 191 C29TS .~ C29 Ts 18a(H)-nomeohopane _, 74.845 20677 4019. 93.2 74.1 391 DH30 C3017a(H)-diahopane ~ 75.192 4030 ?004 18.2 18.5 191 M29 C29 normoretane - 75.755 9188 2239 41.4 41.3 191 OL oleanane x.232 864? 1575 39.0 29.1 191 H30 C30 17a(H)-hopane 76.514 97429 22951 439.2 423.1 191 M30 C30 moretane ~ 77.,,15 14435 3296 65.1 60.$ 19? TARAX Taraxe,2ne 191 H31S _. _ C31 22S 17a(H ho ane P _ 78.572...... -31325 7359 141.2 -135..7_. 191 H31R _C31 22R 17a(H) hopane ~ 78.832 22171 4652 99.9 85.8 191 GAM gammacerane 79.135 4904 1030 22.1 19.0 GN1C DA TA REPORT 3 2 b _ .Page 88/133 Company: CONOCOPHILLIPS Client ID: US132262 Weli Name: KUYANAK 1 Project #r 03.473-A Depth: 5113.6.5113.6 FT Lab ID: CP218045 Sam lin Point: File Name: M2031223:D 191 H32S _:. C32 22S 17a(H) hopane ~ - _ 80.175 . 16904 4050 76.2 74 7 19i _ H32R ,~ ~ ,:- C32 22R 17x H ho ane _ _ _ ~_, w.P.._, . _ _ _ __ 0.522 _~ _, s ._ 11779 2806..: 53.1 51.7 19~ H33S C33 22S 17c.(u ho ane ) P _ . 8 2.C39 _ __ 10899 _ _ 2556 _ :.~ d9.1 __....__ 47.1 191 Ho3R _ C33 22R 17uiH} hopene. .:_. „_ . 82,515 6852 ~._ 1718 __. 30.9 _. 31.7 191 H34S C34 22S 17u(H) hopane 83.967 6639 1499 29.9 27.6 191 H34R C34 22?~ 17a(H) hopane _ _ ...~ ._ 84.552 _ 3945 986 17.8 18.2 '• 191 H35S ,_ C35 22S 17a(H) hopane 85,961 ~ ._ 5812 .__ 1222 26.2 _ 22.5 191. H35rR C35 22R 17a H ho ane _ . ~ . _ ~ ) p _ _ _ _ ' _. :. 86.741 ___ _ ... `3870 _. ~. 7 _ __. _,. . 30 . _ .- _ . 17::4 ,._ . _. 14 4 217 S21 C21 sterane 53.882 21898 3232 98.7 _ . 59.6 217 DiA275 C27Ra20Sdiasterane_ _ ,_ ,___ 65.723 11515 2566:_, : 51.9 47.3 217 C27R C27 as 20R sterane 70.317 8401 , 1785 37.9 32.9 217 C28R ., C23 as 20R sterane „_,.72.722 7971 1046 35.9 19.3 217 C29S C29 as 20S sterane 73.350 8822 1221 39.8 22.5 217 C293BR__ __ C29 Rp_20R sterane(+5 ~iaa~, :. 73..762 10910 1790 49.2 33.1J 217 C29BBS C29 pG 20S sterane 73.892 5615 1319 25.3 24.3 217 C29R _.. _ C29 as 20R sterane -- __._, _. 74.672 _ - _. ,. - . .. 11377 _ ._._.._ 1712 ~ ; : .~_ W 51.:3 . .. 3t6 " 218 C27ABBR C27 GG 20R sterane _ _ 69.623 11046 .. " 2552 _, _ .__..... 49.8 _ ,. , _- 47.0 218 C27ABBS C27 GG 2CS sterane: ~ 69.818 8657 1946 39A 35.9 - 218 C28ABBR - - , C2E pp 20R sterane _ . ~. 71.898 7553 1568 34.0 28.9 - 218. CZ8ABBS 028 p~i20S s±erane _ ~.__. _. ._ r ,, 72.093 ... 8246 _ ..~_ - ~ 1809 . _ 37.2 _._ ,.R,_. 33.3 - 218 C29ABBR C29 ~P 20P, sterane _, _ - 73.762 11415 2304 51.5 42.5 218 C29ABBS C29 GG 20S sterane _ f 73.892 9760 2118 - 44.0 39.D" 218 C30ABBR 030 GG 20R sterane _... _ 75.279 1712 428 7.7 7.9 ~ 18 30ABBS 30 p(3 2CS sterane _ " _ 75.387 711 _. _ 346 - .7 ... _ . 6.4 259 D27S - C27 pa 20S d asterane 65.723 6657 1625 30.0 30.0 259 D27R 027 Ru 2DR dias~erane 66.568 ~ 4366 ~ 902 19.7 - .16.6 259 D28SA 028 Ga 20S d asterane a 67.782 3532 794 15.9 14 6 259 D28SB 028 Ga 20S diasterane b 67.933 3871 767 17.5 14:1 259 D28RA C28 (ia 20R diasterane a gg gq2 2633 602 ~ 11.9 -11.1 259 D28RB _. 028 Ga 20R diasterane b _. ~ 68.778 _ _ _ 2043 494 9.2 9.1 259 D29S 029 rya 2CS diasterane .,9,53 _ . ~ ~ 6592 _ _ 1211 _._ .._ __ , _ 29.7 .. _ _...._ 22.3 259 D29R 029 rz 20R dust r G e ane 70.577 _ 4 5 35 ~6 4..5 __. 12.5 .; 259 C30TP1 030 tetracydic pofyprenoid 75 604 1698 '9~ _ .. 7 7 .: 7 4 I 259 C30TP2 030 tetracyclic polyprenoid _. _ - 75.690 _ _. _. _: 1676 421 7.6 7.8 MC DATA REPORT 3 2 6 _ _ _ _ _ Page ~~ ~~i_~~ _ _ _ _ _. .. company: CONOCOPHILLIPS Client ID: US132282 Nell Name: KUYANAK 1 Project #: 03173-A depth: 5113.8 - 5173.8 FT Lab ID: CP218045 3ampiing Point: File Name• M2031223 D 135 .. 1MAM .,, ; ,_ 1-Methyladamantane ,_ _ .. m__ . , - ~~ X3.401 :.112 39 05 0 7 135 ' 2MAM . 2-Meth ladamanta Y ~ . 5 261 . -~ , - -- _ - . ~ _ ~ _ . _ . ~ ~.~ . , __ _ - .:: , T _ 153 b4 : 0 7 ; 1.0 135 1EAM 1-Ethyladamantane 17.162 113 36 , 0.5 , 0.7 135 2EAM 2-Ethyladamantane_ _ .. 17.998 485 148 2 2 2.7 136 AM Adamantane 12.900 50 18 0.2 0.3 149 - 13DMAM _ ~ t;3-Dimethyladamantane .__ .. :.. 13.819 139 _.,. 59 __ _ - 0.6 ° Y 1.1 149 C14DMAM 1,4 Dimethyladamantane, cis _ , . 15.553 135 52 0.6 _ 1.0 149 T14DMAM . ~.~ _ ... _. ~ .. 1,4 Dimethyladamantane; trans .._T.1 _. -... -. 5.720 _ _, . 135 _ . .. _. _.. _.. 50 ._~.. _ _ ...~ O 6 . _ _ 0`9 149 i2uibinfw 1,2-Dimeth ladamantane 15.452 206 70 0.9 1.3 i49_ _ 1E3M M 1-Ethyl-3-methyladamantane - ~ , „` ,~ 17.475 193 58 _. - 0 9 . _.- 1.1 ' 163 135TMAM 1,3 5„ _ „ ^ _` - -Thmethyladamantane 14,133 68 26 0.3 0.5 163 _ .. 136TMAM 1,3 6-Tnmethyladamantane - ? _ 15.908 ,125 43 .. 0 6 0.8 163 C134TMAM 1.3 4-Tnmethyladaman,ane, as _ 16.661 163 b6 _ 0.7 1 0 „ 163 _ ._ T134TMAM _ _ _ . _ .. 1,3 4-Trimeth adamantane, trans ~ - ~ ' ._ - ~ --- - __ ~_ _ ~ ~ ~ 16.786 - .163. 55 _ - ~ - 0 7^ ~- 1 0 163 1 E35DMAM 1-Ethyl-3,5-dimethyladamantane .. ~ r--,._ .r . - . _ -- 17.726 179 50 0.8 0.9 177..,. 1357TMAtv1 . . .. _.__ ~_.. .1,3,57-Tstramethyladamantane ': .___.-_. .T.. .. _ _.__ ..., ..~._ .~...._ , ~ - -. --.r _.. ,. .. __. -,,~.. , 177 1257TMA~b1 1,2 5,7-Tetramethyladamantane _ , ..-T , - 16.890 149 57 0.7 1,1 187 4P~1D1 4-Methyidiamantane : _ ". 25.581 _ 437 - _ _ 79 - ' --~ .. 2 0 - , _ 1.5 87 _ 1 MD1 _. 1-Methyldiamantane ___ ----_ .. ._ ..t._, _ 27.086 459 84 2.1 ___.. 1.5 187 3MD1 3-Methyldiamantane 28.151 _~ 557 - 84 '. - ' 2.5 .. .-.~._. 1.5 " 188 DI Diamantane 25.143 _. 1297 282 5 8 _ 5.2 ' 201 _ 49DMD1 ....... 4,9-Dimeth Idiamantane __.. Y :_ 25.999 149 29 0 7 -- 0.5 . 201 1424DMD1 .~. 1,4 and 2,4-dimethyidiamantane 27.169 231 40 1.0 0.7 201 48DMD1 4,8-Dimeth Idiamantane . _ . _ _ _ ..__- 27.399 _ :.323 _ 52 _. _ _ _-.. 1.5 1.0 201 34DMD1 - o,4 Dimyth Idiaman tane ~ _„Y 28.652 524 76 2.4 14 215 TMDI Trimeth diamantan e 27.441 215 33 1.0 0.6 i, _ M _ _ . _... C DATA REPORT 3 2 .... _ _ _ _ _ _ _ Page 90/133 Company: CONOCOPHILLIPS Client ID; US132262 Well Name:. KUYANAK 1 Project #: 0373-A Depth: 5113.6 - 5113.6 FT l.ab ID: CP218045 Sam lin Point: File Name: M2031223.D _ ...Steroids _ ~ _ ,_ - .. %C27 a6RS (218) _ "_. ^ 32.5 33.1 __. /oC a 2e ~~S (218) ' . _ 30.9.._ .. ~ _ 3G.8 %Cz9 aGpS (218) _. _ _ _ 36.6 36.1 _CnlCzs (aR~S} (218} . 0.89 _ _ 0.92 Cze/C29 (aaQS) (218) - 0.84 0.85 . C-9/Cz- ta~~s) (218) .1.1.3... _ . _ 1.09 9oC2, aaaR (217) __ _. 30.3 39.3 °ioC28 caaR (217} . _ ,, _ _ _..- 28.7. _ 23.0 _ _ - _ _. %C" aaaR 217 .9 ( ) 4t.0 37.7 . ( ) (^ ) ,- S/R Cog aaa c17 0.78 _ 0.71 _. S/ S+R . C. 17}. _.__ _. 0.44 _........ 0.42 _ . _ p,~,l(aa+~a) (C2s) (217) 0.45 0.51 a S/aarcR C (217 ,, ~~. ~ zs)_ ) 0.49. _ C",+C " / C +C rC -. - . 0.34 0.28 Diasterlaaa Ster (CL7) (217) 1.37 _ _ _. _ 1.44 .. _ _ Terpenolds C19/C23 Trtc~Gictetpanes 0.10 _ O.D5 C23/C24 Tricyc~ic terpanes 1.7E 1.83 C26(C25 Tricyclic terpanes 0.63 0.69 C24 TetracychGC26 Tricycfics~ ~ 0.82 0.81 C24 Tetracycliu'Hopane 0,10 __ .. C.10 TsITm trisnorhopanes 1.C2 0.99 Ts/(Ts+Tm) tnsriorhopanes _ 0.50 0.50 C29Ts!C29 Hopane C.33 0.25 _ . Bisnorhopane/Hopane 0.05 0.03 Norhopane/HoPa^e. _: 0.64 0.66 _ Diahopane/Hopane : - 0.04 0.04 OleananeMopane 0.09 0.07 _ __ GammaceranelHopane C.05 0.04 Moretane/(Moretane+Hopane) 0.13 0.13 H32 S/(SCR) Hcmohopanes _ 0.59 0.59 H35/H34 Nomohocanes 0.91 0.81. [Steranes]/[Hopanes] 0.19 0.14 [Tricyclic terpanes],'[Hopanes] 0.47 0.42 [Tricyclic terpanes]1[Steranes] 2.53 2.96 DIAMONDOID Ratios _. - Methy! Adamantane Index C.42 0.42 P~lethyl Diamantane Index 0.30 0.32 AMC DATA REPOT 3 2 6 ~a ~ 9~i 13~ ~ BA5EL~IVE ©~a.~I~'r~ ^~- - SATURATE ~CIIJ'1S Company: CONOCOPHILLIPS Client ID: US132263 Country:., UNITED STATES Project # 0373-A Basin:; NORTH SLOP..E Lab ID CP218045 Lease; Sampie Type:. CUTTINGS Block: _ Sampling Point:, _ j Field: _; _ Format~oln: Well Name:. KU1fANAK 1 Geologic Age; ;; . Latitude; 70.93152. Top Depth: 5400 FT Lon i4ude -156.0647 Bottom De the ,_ . 5430, FT . ` _ %Gze a`~GS (218} 2$ 2 D K .~. - ~ in~na .T i+~i7 -r nja~ea~.~s.(2~83~::__ __~_.:.~_..,._.~~~..._ 355.~.~?~ _~.__.,~~._. %C2; aaaR (217) _ 34.8 D ° C~aciaftt217)^,.~.~st _.,~. _~.~.w. .245.~xDw...,,~,..-„ °kC29 aaaR (217) 40.7 D _ Sl(S+R)~~za ~Z.f21~. 3..~ _ ~_... _ tl 37 M. '-~ l~ 65 j0.8 ~) SAS/(t3RS+aaR) (C29) (217) 0.30 M 0.70 (0.9%j ^r ^ ~~ Cs~}~/(~,.}Cze~.9),(297)....~._...~~..o.,...9,71_.~_ . ty~,t~`r.> C27/C29 (apps) (218) 1.01 D C2e~C~a ~aRS~S) ~2a$) ~ ~ . _.v...,.,.. _ _._. .a~~sL ._ ~ 4;: ~ ~~ _ Diaster/aaa Ster (C2-) (217} 1.14 MID 1.00 (1.4%) . - 3 75~ , , D~~ ,_-`~~ C30 Sterarie 1 de~,~21$j ~ , _ . , . flleananetHo~ane ` ~~ S f).Ofi D/A' ~ ~ ` GammaceranelNopane 0.07 D ., -~-~p,~x~ - _-- .r ;; . , , Norhopane~/H„~~iane .. ~_ ._... _. .,;n 80 . D.~ --~- -- BisnorhopaneMopane 0.06 I Diahnpahe/Hoparre_^_ __...... _.._. _ ° 4 Q,#] v M/D_,_.u,_ .~.~~ I Moretane/Hopane . _--- __-__ _ _ _ . - -- __ -- 0.13 M O.C5 (0.7°ifi) -- _ ._._... __.-. ----- ._,-, ,~ .~ _ 25-nor-hopane/hgpane _ _ _ _ . _ : ~ . ~~ .. B~'_ __ _ ~ Ts/(Ts+Tm) trisnorhopanes 0.50 M/D 1.00 (1.4%) C29TslC29 Hopane ' - 0.30 M ~ . H32 S/(R+S) Homohopanes 0.59 M 0.60 (0.6%) H351H34 Homohopanes __! 0 fi5 p... __ C24 TetracyclidHopane 0.29 D CZ4 Tetra clic/C26 Tn cs 1.71 D y rp C23/C24 Tric clic to arias ~_. _ 2.09 D ., C19/C23.Tricyclicterpanes' ~_ _ 0.78 D,;_ _ C26/C25 Tricyclic terpanes 0.57 D ' (C2B+C29Tncycfics)/Ts '~ ~ D_94 A`^`^ n s term / a a e 5 nes H _ P __ 9 D" D Tricyclic terpanes/Hopanes ._ _.._ 0.93 M 1.00 (1.4%) - .._ _ , _ Tricyclic terpanes/5teranes a 5.24 MID 1.00 (1.4 /°) Page 92/I33 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ^ p E ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation GMC DATA REPORT 3 2 . P , 3Thertnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is rgached ~ - company: CONOCOPHILLIPS Client ID: US132263 JVeil Name:: KUYANAK 1 Project #: 03-473-A ' _ .. LabID CP218O46 depth 5400 -5430 FT Sampling Pomt. Fl1e Name: M2O31224.D .- 217. CMrJL 5,B cholane (internal standard) .`.: OA 0.0 125 _ ~ H30 125 :_ .,_. .~v,,. C30 17u(H o ,an~ h _ ~ p e (125)" ~.......~__.~. _ __ 76.449 . . _ . 1349 . ~_- _. 218 - ~` -- __ _ 125 GCAR y-carotane 125._ _ - BCAR ... .. _ , ~ carotane ,_ .~_. ~~..... , . .~......z~ ., ._. ~ ._ . _. .. `_ ..... _ . . 177 L24BNR1 24,28-bisnorlupane isomer 177 ._ LA24BNR ~.. ~ _ _.._. 17a(H)24,Z8~isn0[tu~ane`, LL__y_-""' ~ - _ _._ _..u __. _ ' _ _ ._.~. r._._ _ _~. _ ~.. ..._.. _._...... ~_~_ _ . __._. _ _ .. _ - 177 LB24BNR 17p(H)24,28-bisnorfupane 177 BNRZ 2~bisnoriu vis0~er ~ ' .~,. . ..,. a,. , _......,. . ,... - 177 L24NOR 24-noriupane 191 . TR19 . _.. _._. _.... ~. ' C19 tncXchcterpane,• ~ ~ <- .,_..r_._._ _. -._. ,~,,._. _.- ~ _44 569 - _ . 6402 910 . _. 191 TR20 C20 tricyclic terpane 47.623 7462 1625 191 TR21 G2 tncydicto ane ' - 50699 6267 1512 - 191 TR22 C22 tricyclic terpane 53.407 1914 406 191 ... .. _ TR23 ,_ _w _ ._.....~. K N.Y.: ~ r: S,tc:;'T`~ ' -..- -n s..-i^-' C23 tn~ciic ferpane ~__-_ .. ~. ~ _-c ~ fir- ._..... 5fi 385 8252 ~ _. .. _ 2165 191 TR24 C24 tricyclic terpane 57.945 3949 1026 191 _ C24DEOL ._ _ __.. _~.~,>,.~.. C24 des-A-ofeanane 'wry , _.._.~.,.y_ ._ ..:_ 59 570: 8'I8 ` 191 ~, __ 191 C24DELUP C24 des-A-lupane 59.765 265 63 191 :r TR25A~--`~ . ` ,;_C25 fncyc6cier~ane (a)~, - ,-t 61 022 1589 " _.. _ ._ ,. 344. 191 TR258 C25 tricyclic terpane (b) 61.108 1234 329 191 ~_C2,4DE RS .C24de,~-Rur~sane ...,.. ._~..__...~~ _. ,~ ~ _w_,. ~ ~ ~ __ ~ __ _.~_. _. .. ~ .,,.v..- 191 C24DEHOP C24 des-E-hopane 191 ;T>=T24._ ___ ~_C24 teiracyclic terpane ~TETj _, _. _ ..,_ _.. _. 62.993 __. 2744 751 ` _ __ _ 191 TR26A C26 tricyclic terpane (a) 63.253 802 184 191 _ ~ TR26B : _ _ ._ < C26 tncxclic to ane ~ '~ ~~ ~. ~ ~ - 63 427 - 803 209 ~~ 191 TR28A C28 tricyclic terpane (a) 68.085 1053 223 191. _ _._ -. ~:TR28B - - C28 tricyclic terpane ~Z... ~ - _~_ :: _~~~.. 68 410 . __ 420 115. _ -- -.. _ .. . _ i 191 TP,29A C29 tricyclic terpane (a) _ 69.450 524 138 191 7R29B _ C29 tricycltc terpane (b) ~ ~ _ ~ .. ~,.o._._ ~_ _ „ - 69.840 560 126 -. ... _.. 191 TS Ts 18a(H)-tnsnorhopane _ ~ . 70.837 2731 707 191 - ,_TM___ _ . , ,__ ~ _ Tm 17a(H2-tnsndrhopane _ ~ 71 704 2760 757 _ _ _ _ _ __ _ 191 TR30A C30 tricyclic terpane (a) 72.007 395 90 191 _ - TR30B __. _ C;30 tricyclic terpane (b) .. 72462 _ 471 _ 92 191 H28 C28 17c18a21 p(H)-bisnorhopane 73 762 553 96 191 - NOR25H - C29 Nor:25-hopane _ 74.044 337 _ _. 90 ; 191 H29 C29 Tm 17a(H)21p(H)-norhopane 74.672 7574 2019 191 C29TS C2o Ts 18a(H}-nomeohnpane 74.802 2252 _ 567 ~ 191 DH30 C3017a(H)-diahopane 75.149 1080 294 ~, 191 M29 C29 rolmoretane 75:712_ 792 199 'I 191 OL oleanane _ 76.189 490 101 191 H30 __ _. C3017a(H}-hopane 76.449 9443 .2261 181 M30 C30 moretane 77.272 1231 293 191 TARAX' _ iTaraxerane ,, 191 H31S C31 22S 17a(H) hopane . 78.529 3973 1033 191 _. -H31R .. C31 22R 17a(H) hopane,_ ~ 78 789 _ 3011 671 191 GAM gammacerane 79.092 615 139 • _ GMC DATA REPOI~T_ ~ .2 6 _ ~ . Paae 93~i~~ company: CONOCOPHILLIPS Client ID: US132263 JVell Name: - KUYANAK 1 Project #; 03-473•A Depth; 5400 -5430 FT Lab IDs CP218046 - Sampling Point: ~ File Name: M2031324.D 191 H32S` 22S 17a(H) hopane C32 80,132 2452 602 '. 131 _.._ H32R -. ......J.. .. r_Y_L..~. _ __ _ ~ C32 22R 17a H ho ane ~ .~ ..~ W.Q ,,..1.sn~ ~:..1:.,~ ~ _.,.~ ....~....~...::$~D.4Z9 ~ ,~ .. .....~_~_~.. _ r rt ` 1677 -~; .390"il• _.-..~. _._,~.:,~ ,.._.__ ~.-_Y _... ...~. r........,. 191 H33S C33 22S17a(H)hopane 81.995 1528 347 191 P133R 82 434 Z2R ~Za(H~ hopane: C333 ' ~' ~ ~ 1104 ~ 2~ ~ " .,. ~.. ~ . , ,~..~.~..~li.... ,.. .~.....~_,.., w ~:,~... :~ .~~, _ . ~ ~ ~. ; , _ _ _ _ . ~.. 191 H34S C34 22S 17a(H) hopane 83.946 1091 229 _.W 191. ,_~ H34R ~ - --.~._._..~._1. _ C34 221 17aSH ho ane ~ -~ -~~-~ _4...,___...~~... "~_._E..~~~~.~__ .._ _ Y ~ $4 531r L~....~.-~..._... _,...._. .. .~ _.. ~.. 644 ~r. _. _ ..~___ _,~___. 143 T ~' ~ __. _~~. _. _.. ___ __.. ~._ 191 H35S C35 22S 17a(H)hopane 85.917 650 133 191_• . , ~-f35R ~ ..ti.. .,._ _ ~ :1;35 22R 17a(H7 hop e...~_..;:- .,....„_x,f ......:<~:_.._ ._ .:~ Sfi 697` t.r. :~._ 480,~~ ~_ ,;98_ .,,, ..~~. ~..~... ,..., x _ . . ,. ,,. 217 S21 C21 sterane 53.797 5733 1090 217 DIA27S ~` ~5 658 Ra 2DS diasterane C27 _ :x ` ~ ~ ~ ;~3~ ~ '477:` 4~~ ~ ' L : ~,.__. . _......~ ~ ~.~ ~ _ : :, __....._ ,._... .~ ~.. _---~ _ ~.L ._ . ..~.., .~. r.- :..~ ~..~:, . ~. 217 C27R C27 as 20R sterane 70.274 1301 287 217 .. C28R _~. _. ~ ~~ r_ a 20R sterane ~ , ' ,-r . 7Z 657 C28 b ,., 915 -t - v124 , .K ~ ` ,... . >.~py,...,..~ . .,_".._~..._.e._~._.,,,.,......a~_....._3,..,,....yY. . , , »....az.,..a•,~..., h_ , _.,W~.. - __~.... ...,, _.~. . t .,_ 217 C29S C29 as 20S sterane 73.307 883 138 217 C296BR C29~3j120Rsterane }5 paa) ; w -' 73719 226 ~~ `; 727d ;, _ s _ _ _ ~ y ~ y~~~,~ ~ ~., ,~ ._,,,~, ~~~.r ~L, ~.-~` ` ~ ~ ~ W,~ _z. _.. 217 C298BS C29 p~ 20S sterane 73.849 664 172 217: C29R C29 oi;e 2aR sterane ~~ 74 628 ~;'`x 2fi5 ~1522 ! ~ ~ ~ ~, _ .M~ _u 218 C27AB6R C27 ~p 20R sterane 69.580 1327 335 218 C27ABBS C27 ~~ 205 sterane ~ ~ - ~ ~> 69 775" ~'~~ 1127~~ f 284 218 C28ABBR C28 Gp 20R sterane 71.855 815 181 - _ _„ 218 _ .._ _. _ _ __.. .~ - r C28A68S C28 ESP 205 sterane T. ~~ , ,~, ~y 72 050 .r - _. 884, ,_,, _~, 204 ~ ~ ~ 218 C29ABBR C29 pp 20R sterane 73.719 1295 284 218 -~-_ C29ABBS - - -..__ » ., .. - C29 205 sterane _ ~~_._._~.__....y~._ ~ 73 849 1119 ; ?269 218 C30ABBR C30 p3 20R sterane 75.235 153 31 212 C30ABBS _. _ _ ~ _ ~ ... e C30 20S sterane ~ ~, 75 322! ~ .~~ . _ as _ . ~.~ _ _.. _ .. ~... w_...._. _ . _.~_ ~,~.F~_., _ _. _ .. , - 122 - ~ `29 . _ _._ _.....~~_ ~ , . _..._ h ~.~~ ~ _ U _ . . 259 D27S C27 pa 20S diasterane 65.680 853 217 259 . _ _ , D27R~ ~ C27 ~icc 20R diasterane`; _- ; ~~ ^ _.__~. ` ,-. ,e ~ ._, _ %: ~~ ;;i~66 525__„_ ~~ _ ; R - - ;: 563 _ ~...~~.'L128 ._:.. -~ - 259 D28SA C28 ~a 20S diasterane a 67.738 358 92 259' D28S8 C28 pa 20S diasteraneb ~ s~ 890 ~ 381. 8~ --- y , _ .,. ... _ .. , . _ .. _-,.....:..u... _.,,. r ... ... ..~ ... ~ . _. ~_ 259 D28RA C28 pa 20R diasterane a 68.648 237 63 259 D28R6 C28 Ga 20R diasterane b __ . ~.___ _~_~ . _~_..-~.~, ~ _~" 68_735:. _,_ 208._-•,- 60,-- -_. `-~~,.~ _.~. __ 259 D29S C29 pa 20S diasterane 69.602 647 129 259 _ D29R __ ~_ C29 _ a 20R diasterane .~ti. G.. ~ , ~ 70.555 . 506 . _, ... -: 66 , 259 C30TP1 C30 tetracyclic potyprenoid 75.560 163 37 259 C30TP2 C30 tetracyclicMpotyprenord _ ` . -~- -~'• ----,~s 75 647.. ~ , 16L- 43 _ _ .. :' . - _ _ .. _.. .. , GMC D~7A ~~PORT . ~ 2 ~? 3 .. _ . .. ,_ ' _ ., .:Page . ., 9/;. „ :ompany: CONOCOPHILLIPS Client ID: US132263 NeII Name: KUYANAK 1 Project # 0373-A,, )epth 5400 -5430 FT Lab ID. CP218046 Sampling Pointe File Name: M2031224,D .. .. 135 1MAM y:Metfiyladamantane ' 13.401 ,..2& 1352MAM 2 Meth ladamanf e y ~ _ 135 1 EAM 1 Ethyladamartane . _ 17 141 35 14 135 _ _ ,2EAM .. . ~ .~ _ _ r ,.. .,.. --~ -Z Ethvfadarraan_t_ane, s w ... _ _ .., .., T . , "1~ 977 .:168_. _ , - ._ : 46,.E . _ _.~.._ ~~._, 136 AM Adamantane " 149 13DMAM 1 3 Dimethyladamantane_ __. , ,_~, ` '. ~ 13 798 _ 21 8 -" 149 C14DMAM 1,4-Dimethyladamantane, cis 15.553 30 7 i49 . _ ~.. _ T14DMAM - -_ , , -~ ~ -~+F--r~ ~ --~ 1 4 Direthyladamantane trans , , _ ~+ - - ~ ..._. ..,z... ~.....~.~..- .-Y... -~.-. 15 699 ' _ , o ~... ~, 25 ~_ _ ~ ~ 8. , , „ _ _. _ . 149 12DMAM 1,2-Dimethyladamantane 16.451 36 11 a 149 ,. _ 1E3MAM ___ .-~ ~ _ ~ t ~ ~ -. _1 Ethyl 3-methyladamantahe --,_ _ 17475 _ ., ~ 138 ~;~ 56 ~" = 163 135TMAM 1,3,5-Trimethytadamantane 14.091 19 4 163 136TMAM {~ 136Trimeth adamantane ..V. _ ~. ~.. ..n ~„15887 .` ..- _ _. 38. ...~ ,.,. _, ... 1D .: 1fi3 C134TMAM 1,3,4-Tnmethyladamantane, cis 16.639 34 14 163" _ _ T134TivtAM ~- -. -_. _-~..-_ 1 3 4 -Cnmeihviadamantane trans ~t ~` ~ ~ ' _. _.._~~__ .~„_..,._. aW~~.-~,.W._._ 16 786 53 21 '' ` "' - .____.~ 163 1 E35DMAM 1-Ethyl-3,5-dime',hyladamantane 17.705 219 89 177 ~135ZTMAM 1 3 5 7,Tetramethyladariiaritane ;. ~ "~~ 1 ~ , ~ _, , . , ,r - <~ ~. 177 1257TMAM 1,2.5,7-Tetramethyladamantane 16.890 93 35 187 " _4MD1. _ ,_ 4-Methyldiamantane - - '25 581 ~ ' 1364 359' _ ~, w.` 187 1MDi 1-Methyldiamantane 27.064 1246 299 187 3MDI " , "` 3-Meihyldiamantane -, ~ - 28 151 1083 233 - ~_ 188 DI Diamantane 25.122 941 26Z 201 49DMDf ,_" 4 9 Dimeth diamantane -.....-: 25 999 582 " '; 144 ~: - 201 1424DMD1 1,4 and 2,4-dimethyldiamantane 27.169 827 202 ~ 201 48DMD1 ~ 4,8-Dimethyidiamantane _- _ " t ~, ~- ~ 27 378- y x984 ~. _~" } ~'- ._ ,_ .r -~ 223 .. _.... .. . - y ~ "" ~ 201 34DrViDI 3.4-Dimethyid+amantane 28.631 1307 _ . . 276 215 _ _ TMDI _ ._ . _ _. _ . -..u.,.- _, Trimethyldiamantane s' ~ ~ - ~ .. ~ ~ 27 440 _..._ 1003 237: - ~~ W ~ .~ ~ I __~,... _. _ GMC _ _ ._ - _ , __ _.. ATA REPORT ;~.. 2 b ~.: ~ : Page . 95,/133: _.> _- .. .:.- , ~, :ompany: CONOCOPHILLIPS Cilent ID: US132263 Nell Name: KUYANAK 1 Project #: 0373-A depth: 5400 - 5430 FT Lab ID'; CP218046 Sam lin Point: - File Name: M2031224,D ~. a..~ _ . - _ ~.. _.. _ __.: ~__ _~ ~ .. ... _ _ .. Steroids . -•-1- - ~ __ .._. -. - .__ _ _ _..~- - - _ _ ~%C~, u(3RS (218) 36 0 37 5 _ _. ,. ~. .. °!C a S 218 _ 28 2... 26 9 ...i _ %C29 apps (218) 35.8 35 5 . ; ~' 1 os _ ~i c2?~cz9 (~~pS) (21s) .~........ _ i X01 _. __ - CzelCzs (aaRs) (21a) 0.79 0 7s C2JCz ~aaRS) (218).:--- ~ 0.99 0 95 . ::. :,: ~ ~'.: .. .. _ %Cz~ aaaR (217) 34 8 42 2 %C aaaR 217 24 5 18 2 ?~.._.._.~. 1._. __- -- _-_ _. .. _.. _._ %C~a aaaR (217) 40 7 39 6 S/R (Czfl aaa) (217) 0 58 0.51 _ 0 37 t .:: _ _ . ' _ _ _ .... 4 ~ .::. . SI(S+R) (C29 aaa} {217) _ A ._ ~ . _ _ ....__ Gp/(aa+aG) (C2e) (217) 0.45 0.49 rv _ . . _.. ~._.._ _...,_ . __ .-.._ appSlaccaR (Czy) (217). ..,~~:. ,. ... - , :: 0 ~ .., .. . ~ :..~. ~ - - . ... ( ~?.. z.1( n.G's_-zs)( ~_~. ~_. s..~ 070_,.,_... -__. _.`_:..,. __ _ Diasterlaaa Ster (C~,) (217) 1.14 1.22 - Terpenolds ._,_ . C19lC23 Tricyclic terpanes D 78 0 42 _. _. . C23/C24 Tricyclic terpanes 2.09 2 11 ........ _ .. ,_. C26/C25 Tricyclic terpanes. , _ ` 057 0 58 C24TetracychciC26 Trieyclics ,. _ ._. , 1.71 1.91 - . C24 Tetracyclic'Hopane 0.29 0 33 Ts~'Tm trisnonc~panes 0 99 _ _ 0.93 _ - Ts/(Ts+Tmj,tnsn~rhopanes _ _.W _ +- .. , 0 50 0 48 _ - C29Ts/C29 Hopane 0.30 0 28 Bisnorhopane/Hopane _ 0.06 0 04 -,_ , ._. : ~.- _ NacfiopaneMopane _:.. _.. 0.80 0 89 . _ __ _ Ciahopane/Hopane 0 11 0.13 OleananelHopane..:'. . _ ._.. O.DS 0.04 .. Gammacerane/Hopane 0.07 0.06 Moretane!(Moretane+Hopane) __ _ __ . 0 12 _ 0 11 H32 S/(S+R) Homohopanes 0.59 0.61 N35/H34 Homohopanes _ _0.65 0 62 ~i _ [Steranes]/[Hopanes] _ _ 0 19 0.15 ;Tricyclic terpanes]~'[Hopanes] 0.98 0.90 jTricyd~c terpanes]![Steranes] ___. - 5.24 6.06 DIAMONDOID Ratios fv1ethyl Adamantane Index 1.00 1 00 _ _ _ _ _ _ Methyl Ciamantane Index 0.37 0.40 ~Me ~A~~ ~E~~~~ ._3 ~ ~ ,. _. Page 96/133 ~, BASELINE DGSI AROMATIC GCMS ompany: , : CONOCOPH.ILLIPS ~ Client IDi' _ US136226 Country;.. UN(TED STATES ,:,:..: : pro]ect#; , .` . 05-295 A .; Basin: ,.,. .. ; . ,. . ; :: ::: L , ... :: ab ID; :..~ 713537.: . CP Lease:. : ' _ .. . Sample Type:: CORE .; Sampling Point . . Field Formation: : We11 Name: WALAKPA 1 Geologic Age: .. Latitude:.... 71.09915 .. , ., Top Depth: ~ 2078..2.:'. .: Lon itudet . _ 9 ,... .:_ -156.6846 :, , Bottom Depth:. 2078.2 m/z 2b3: Monoaromatic steroids M~osos~s.D rrr/z 231: Triaromatic steroids M~osos~s.D -~ • ~.. .. n TAS #T 20120+27:. 0.70 M -..•~..-~-„„-gym.-~•~r;--v,-•.- D:S~' •~j1'~`.'a" y~ - ~221~'12'r28 ` _. ~-_. ... ,_: _~__~.~~......, %26,TAS - -- 21.0 D Vic. ~ %28 TAS 40.4 D C28/C26 2DS TAS 2.19 2$IC2Tw20R TAST _. ,- _...._..,_ ~Iy3Di,~ _ ~ • " - DialRegular C27 N~AS D.45 °k28 MAS 32.7 D L ~,~/..~~. ~ (C`21+C22)!:.' MAS _ . -- ...~.u; 0.19 M 1.0 (1.3%)' ~., a.. ~.-, .,,, , ~, t .~ ~~TAS)~~ +~ ~~ .:``r '~~~ 0;59 ~~:. ~ ~''~_ TA28/(TA28+MF,29) 0.64 M 1 0 (4._$°k) .. Dinosteroid index :: .. .. 0:30 ~k `~ ~Mester"tom ~0q•-,•~-,.--- ~.•~,--~,.: . . ~, - ;z.~~ ~ .- .. '~ J 1 Z6 ill ~ ~: ~-~,•• ~ ~- i _ - _ ~ , ...~ Rc!a! h Ro < 1.3 (.Ro°%) ... ~ ._, . i.t3 M -.T-- ,-~. ----- R~c(~} ~ Ro ? 1 3 (Ro°~) _. ,...~..-..-~.. -...~ -.-n,.~--,.... :. ~ ~ .>. x_54 M , .: . ~~<_~.. _~ MPI-2 _ _.. .. _,~.1.~.. _._ 1.32 ~M~ - _ - - --_~ -:~ ~._a~oa M _ .~---- - DNR-2 2.62 M TDE-1 5.82 M 'Cf1E 2 ._ _. _-- r.,.,,..._. --- - -~---- o:~$ M ...~ ~__. MDR _ _ . 5.80 M _ _Rm (Rop/gym __ ~_. T - ~a2 M _ MDR23 ._ _ _~._~~ 1.17 M - _ M R1 - _ _ _ ~~; M~. _ _ DBT%Phenanthrene 0.06 b Definition and utility of the ratios can be found on our website www.BaselineDGSl.com -• Pig 9e 98/ 133 ZA=Source Age; D=Depositional environment; M=Maturity GMC BATA REPORT 3 2 3Thermal equilibrium value of the biomarker ratio and in breckets the approximate VR value at which this value is reached V company: GONOGOPhiILLIPS Well. Name: WALAKPA 1 Depth: 2078.2.2078.2 •. ~ .. . Sam lin Point: ` • Client ID: US136226 Rroject #: , 05-295-A Lab ~D; CP278537 .: . --__File Name:: .. . M1050676.D ::;. __ 230 OTP ` : Ortho-terphenyl pntemal standard) .._ ... . • 75.096 12586 3174 300.0 300 0 142 2MN .' ',~. ~: _ ~-~~ N4,~~~'e~~:.~..*.~`i~.., ;~:~s`~;`~..a:..~.:;_.1.~~~.~~_~'} 38. ; ~2, 2 6 . ~•--~~,~- ---~~^~*-~ae:, 142 ___ 1MN , .._ __ _ , r 1 Methyinaphthalene ._ ,~,,,_ 39.278 77D1 1264 183.6 119 5 1b8 C'!'BTA C1Berrzothi~phene ._ `~~'-.~'' ~ :n„- ~......~ m- ' _ . ~-~-r r.. , . :__,-..~..~,.._ .~..._~..._._...o._....... _ ~,~._._r.,.-._..~.,._.. ,w..~.~.,...a:: _ .... .._~W .~.,.. z: ... 148 C1BTB C1 Benzothiophene . _. .....r.,,., ,.~...~ ~'8 C1 BTC _ C1 fienz°t~ii°P~~:. ~ , .,'"s r r----a-` -------~~9-- ~ ~•-~---~-•,,~Ts•,--~~,. 156 «. : 2EN .. _ 2 dhylnaphthalene ' ' 46 248 1869 275 44.5 26 0 ~ . ~ 156 1;=~ t~~.. T~3; ~~Ss ~'-~ -o r . r ^"'[„' ".,,,,~ E~hVlna ..-.~ =.~;;i ~ ~~~.,~~...,' .'..::.~ ~ ~ ~ ,<c 4 ...Q~ , 4fi 335 r~: _ <-:x~.+~.-,. r v- e ~a•-. .,~..,~~r- -...~,_.Q ~251. ~ u ] iL-'' : :4~7~ ; ~ 8~ ~ 156 26DMN ._ y v 2,6-Dime ~ ria hthaiene ~ P , .x. __ 47.154 ... _ _ ~.~ 9400 . ,. 1489 224 1 ~,~s: .,:~ 140.7 ~ .3;.ti..~ _~`.,:....~ 1 ~ .,._ ~47 311 _ ~.~ 90 C 4 1.545 : ~ "~ 2145 _ . ~ 14$.fl 156 1317DMN 1 3 8 1 7-Dimethylnaphthalenes , .-.-...._~, T __ 48 304 _ ~~ 7457 r _ 2379 , 416 1 Y 224 9 ~ ,-7 a ,.,t-y.,.~.~_.G.~"`c^'-~~ - 1 ~ ~ ,_.S.~1fiDMt~f _„: 1 $-Di~n ~~f~~alene ~, ,~_ : _ _~ _ .~"" ~ X48548 ~ 11880 -957 -r 2832°-: . . ',. 185 ' 156 23DMN _ 2 3-DimetliylnapF~thalene 49.750 1465 313 34 9 29 6 15..6. ~,74T~MN• _ ~r°~ 1 .' .' ~ - -:-~x,,.'~r ; ._.>..~. _._ ~ 49.$37 ~~ J~8 9 ~~_ 1326:` "~ T •77~ _ . 156 15DMN 1 5-Dimethylnaphthalene 4Q.924 2026 430 48 3 4D fi~ 156 ~ '72DN1N - 1,2-Dlf~~er ,,~ : ~ SD 904 2037'= ~'' 32D ~ = 48 fi ;' 30 162 C2BTA C2 8enzothiophene 45 6Q0 42 ~. 6 1 0 0 6 162 ~' CZBTB ~ C2 $er~ottaio~r hen--~-~~-mr ~~ t ~ '~-''..~'..,~- ', fi ~ '. ~'m~ . ` ~ `." '`~ `"""r' T 46 074 ~~ "" „" .z, ~ n - .,..a.....:..,~~,._ y ._. ..: --- -~ ..~ _ ~~<~..~ ,r,~ us-:_..3 ~~. _ y.~....~ a.d: :~:,;~ :3 .,i 162 _.r C2BTC .._.~_.. C2 Benzothiophene y~~.~_ .. , . .-.-. 46.875 40 5 1.0 0.5 162 C2BTD ~ ~ nom . ._i rn .~i'T'C°. ~=/Sl '^ ' C2 BenzottiibpheRe "~ `"`~*"'°~"` _~".~'"~-T ~"' r 48 D95 ~.. ,..",~_."a'~"r'`~"""'F"~.'°',"~" 35 = ' 4 4 ~ ~ _~ :8 _:_ - --- - ~ ; ::4 = 162 _C2BTE C2 Benzothiophene 48 617 76 11 1.8 1.0 15 3I~13P ...s---_ ~ 3-Meth bi hen 1 ~-~ ---"-"' ~Y~ P,.~.._~ ~3 392 Y - ' 37593 ~ `-..-,.'~.-"' '.6230 s"~"'~"~":` 896.1 ~.. 'r-"-~,:_"'~ 588 8 . 168 4MBP 4-Methylbiphenyl 54 054 17046 ^ 2800 _. ~__ 406 3 , 264 7 ~ 168 -D81= ~_ fl~benzofaran;?' "` _,Y' '~' _ _ ,,..,.z. ~..~ ~ ~ _; 55 483.~ y~ 7827T _; ~..~.,. - ~ '1~199~. .~ 1866 ~ _ ~ 1333. { ~ 170 B9 EMN cthy!-methyl-Naphthalene - - 55.221 4732 627 112.8 F9 3 17D, _ + p.. -r.. y. r~1Xgn ~` AB EMN ~ Etliaii-methyl-Naph, th~i' + ,`~~`~~ ~`~. - ,6 441{ _ 1794 _ 286 ~ 42.8 . ~ 27.fl 170 137TMN -- - .- - 1 3 7-Tnmethyl~aphthalene 56.876 _. ___ . 10059 w 1660 ~ 239.8 156.9 1711' 136TMN -~ ~ 'F 3,8-Tninit is n r ~ : ~~. e . v 57 26D 14D24 : `" _ 2335 -.--.. "- 33d 3 '_ "-- ~--""" ~ 22D 7-,; 170 146135T (14,6+1,3,5)-Trimetlry!naphthalenes 58.323 10421 1606 4 248 151 8 17fl, 236TMN _ _213;6-T~metriyinaphthalene..~- ~- ~ = 58 384. 14028 2454 . 334 4 ` . 23#5 ' 170 127TMN 1,2,7-Trimethyinaphthalene 59 333 2341 403 55.8 38.1 17D; 7fi/126T _._. --- 1 6,7+.42,6-~rirrie ~ 3~"Fa alenes , ,' ~ _. -.-.u-..~,. - -- _ .,.~~ , ._ ~ 59 SDI; :.12708 .946 ~ 302.9 :: .'_ ^183.9 17Q 124TMN 1,2,4-Trimethylnaphthaiene 60.425 949 170 22.6 16.1 170 125TMN ,~. 1 2,5~Tnr-~eth lna hthalene '' '~ __~ _. Y ,.~~.....~- ._..,~~-~~,~.. _, , ..,~;.: ~~.-_ 60 861- ~ 551 _ ~' - 998 ~ 731 b `rt '"""" ~~ ~~ 176 C36T11 C3 BerzothioC3BT11e ~-_ 53 636 25 4 C.6 ~, 0.4 176 W C3BT12 . ,' C3 EenzofhioC3BT12e ( '' . .~....._.~..,,.~., .._....,.~u- ~ ._.~ ._ ~_ _.. __~.- S4 193. _ _ __ _.-~ 22 - _ _ 3 _~ .e-.___ D.5 : 0.3 176 C3BT13 C3 BenzothioC3BT13e 55 117 91 13 2 2 1 2 . 176: C3R~ 415 ~C3BenzottiioC3ST1 'ISe ~~- ~ `~ ~ - ~~~~ 55 ' _ -- -'- "" ^ "--'~-"" . - ----" -- - - - ~. .., ~~~ .273 _ ~ 55 8 1 3 : D.8 176 C36T16 C3 BenzothioC3ET16e _. 56 110 39 7 . 0 9 .__, 0.7 1 6 - C3BT17 ~° _ C3 Benzoth,oC3BT17e 55 49 ~ '" F"' ,..'•"~ - 176 - _ C3BT18 ---~ - ~~ _v.. _.b. ~,Y..~ C3 BenzothioC3BT18e 2 ]55 2 - - 3 9 , 2., 176y 4 C3BT19 ,r ~ ~- M` C38en othioC3BT19e ~ 57.486 60 930 113 .. ' 17 .._. _. : 2.7 ~__ . "." 1 6 ~_. ~~.... _ .. _ ~,.~.. _.:~ _ 265 SD 6 3 4.7 178 PHEN Pher,anth•ene .-..~-_._..._._ 70.357 240058 51272 5x22.0 .._~ 4846.1 180, .. 9MF __~___:.,.. - 9-Methy'fluorerie __~_.___...._ ~ ~ .....~.._:~:. ~ ~ .._r. __ 61 660 - 49d _ - -- 84 ---- 11 9 " __.. _ 7.9. 1 80 _, 3MF 3-MethyfFluorene 1 80 _.._, 2MF ..__.. _.~... _ _. , 2 Ivletfi uorerie r--~- T ,,,, ~ _ ,., , ~ _ ..---- --Y~...... _ ._..,..,~k~~ = 66 8~5 5776 ,.; .. _: _.~., _u.__..:..__.~.._~ ` . ,._. _ ., 1011 , ~_ . ~, - _ ]61 5 . , ~_..~ ...y 95.6 1 80 1MF 1-Methylfluorene ,__ - . . , _.. 67.168 .. 5351 1088 127.5 102.8 1 80 _ _ 4MF - - - 4-Meth hluorene - - - - -- . ~ ...< _ ,.__~~ ___.. ~_~.~.__ :,_ _ __ -~ _- - 6r 7D8:; -" -- - 42 _ °`-. - ._ - 1x4 __ -~.-. -- 22.5 '' -T~ -- -, '76.4 _ - .. - GMC DATA REPO~._ ~_~ b _:__,.~,_.~.~. ..~.. _. __, r....,,_ , ~ _ry ...:_ _ ... Pa e 9.9/133 r, Company: CONOCOPHILLIPS - Client ID: US136226 - Well Name: WALAKPA 1 Project #: 05-295-A Depth: 2078.2 - 2078.2 Lab ID; CP278537 5ampiing Pofnt: File Name• M1050676 D 18Z D_MBP1 ~ _ _.. Dtmethybiphenyl peak 1 µ 60.146 3946 . , : , :576 94.1 54.4 182 DMBP2 Dimethyfbiphenyi peak 2 _ _. ,` _ 60 930 1fi81 .: 3275. 401 7 309 5 182 DMBP3 Dimethylbiphenyl peak 3 61.140 37000 _ 7192 881.9 679.8 182 DMBP4 _ _ . -._._.. . Dimeth Ibi hen I eak d _ __ u . - Y_. -P .. Y_ P ~ .._~. _.. ,.~~,: _ . ~ ` ` ~ : 61 314 . -' . ;1665 ~ `322, ,. .:._ ---- 39 7 _ _ _ ~ 30.4 182 DMBP5 Dimethylbiphenyl peak 5 - 61.749 . 33049 6408 787.8 605.7 182 DMBP6 .._ _ _. _ Dimeth Ibi hen I _eak 6 . _ _ Y_ _ P _ Y_ p . u ,. _.: _':=- w . _ ~ ~ . ..~ , 62 185 7731 1560 184 3 ~ ' -- - . 147.4 182 DMBP7 Dimethylbiphenyl peak 7 62.481 67 10 1.6 0.9 182 DM8P8 Dimethylbiphenyi peak,8 _ , , 62 812 _ 15685 3027 ~ ~ 373 9 ~ 286 1.T ' 1 peak 9 -. 62.952 52 10 1.2 0.9 82 DMBP 0 _ _ D~meth Ibi hen I peak 10.,y_`Y.-..~ ~: Y-. P Y ;63:265 _. 12837__ ,.2539° 3060 240,0 182 _ GM6P ~ 1 .._ Dimethylbiphenyl peak 11 _ 63.56? 19834 3070 472.8 290.2 182 DMBP12 __r~<. Dimethylbiphenyl peak 12 _ ~' 63.858 '" 389 77 ` 9 3 _. ~_.. 7 3 182 DMBP13 _ Dimethylbiphenyl peak 13 _, _ - 64.032 12682 _ ` 2414 302.3 , 228.2 182 DMBP14 _ Dimethylbiphenylpeak 14- .. - ~ ~_ _ y 64293 .' 718 18 ,_2 8 ~ T ~ 7.:.- 182 DMBP15 Dimethylbiphenyl peak 15 64.572 - , 311 62 7.4 5.9 182 DMBP16 .- Dimeth Ibi hen I peak 16 64-868 p - 759 ~._. _.,. 21 : . ___~ _ 3 8 T..___ 2.0 184 1357 - ram th 1,3 5 7 Tet y naphthalene - 64.816 7921 1439 188 8 136.0 184 1367 1,3,6,7-Tetramethylnaptithalene ~ ~~ 65,983 12984 2779 ° 309 5 _.. 262 7 ` 184 1247 _ ._ (1 2 4 7+1,2 4 6+1,4 6 7 -Tetrameth naphthalenes _ _ 66.733 5976 1147 142.4 - , 108.4 184 1257 ; 1.2 5,7-Tetramethylhaphthalene .-,~ ~ ,- „ _ , 66 9D7 _, , .4999 1019:. 119.2 ... _ _,. _ 96.3 184 2367 2,3 6 7-Tetramethylnaphthalene 67.273 .,.. 3772 802 89 9 75 8 .184 1267 1,2,6 7-Tetrameth n2 hthalene X~ ~ _ _. 6 708 r - - -- . ---~ ~ . `" .. _. .. _o~. ,,.. _. _ ., w :, <.: .., 7. . 4497 ; 975 ~ 1072 92.2 ' 184 1237 1,2.3,7-Tetrameth naphthalene . - ~ 67.900 1386 _ . 311 33.0 , 29.4 184 1236 ~ 1,2 3,6-Tef,arT,eth naphthalene • ;__ _. w 68.161 ... . , -. 2750 _ s' - 553 ~ ._ ..... , '65.5 ..._. ___r 52.3 184 1256 1,2 5 6-Tetramethylnaphthalene .. 68.876 _ 10767 _ , . ,., .. 2306 .:. , .__ _ x .: _ 256.6 ., . 218.0 184 DBT _. __ Dibenzothio hene __ __ P ,,_..-.- _ --: ~__.__-_ ___ . _.,.: ,_ 69.085_ : . 13262 -- _~ i_, 2760: ._ .3151 , __ 260.9 192 3MP 3-Methylphenanthrene _ 75.305 ._ 217263 48300 .. 5178.7 " 4565.2 192 2MP :. 2-Meth I henanihrene YP_ ___ ~ _._. .. .: 75.479 238416 -.~ - -,•- 55356 -~ -.-._ _. _ 5682.9 .. 5232.1. ... 192 9w1P 9-Methylphenanthrene 76.159 179681 39026 4282.9 _ 3688.7 192 7MP _:_. 1-Meth I henanthrene _ YP _.. .._ :,. ... .::, ;-r6-:351 120997 -- ,-- : 28642 : -___ -_ 28841 27072 '98 CAD (Cadalene) " 66.332 1504 . ., 284 .. _ 35 8 26.8 198 4tv1DBT 4 Methyl Dibenzothiophene .. __ _ 73.633 ~ 34567 _ 7404 - 823.9 ~ 1747.1 198 23MDBT 2 & 3 Meth I Dibenzothio henes Y P 74,417 15490 3191 369 2 - ` - " 301.6 198 1 MDBT 1. Meth I Dibenzothio hene __ Y _ P , : - 75.218 ~ 5961 - - 1362: . - 142.1 ... . 128 7_ 206 36DMP 3.6-Dimethylphenanthrene 79.522 48281 10858 1150.8 . 1026 3 206 26DMP - - - - 2.6 Dimethylphenanthrene ~ - _ 79.783 - .109416 24371 2608.0 , 2303 5 1206 27DMP 2,7-Dimethylohenanthrene _ _.. 79.888 58015 15221 1382.8 . 1438 7 206 39DMP. 39+3,10+2,10+1,3 -D~meth I enahthrenes ~ ).. Y Ph __ .. _. -- 80;393 - _ _ ', 250108 49924 ,. _ 5961.6 . _ _, . 4718 7 6 29DMP (2 9+? 6)-Dimethylphertanthrenes &0,585 _ 1z267o 21672 2924.1 . 2067 3 206 17DMP ,- 1,7-Di Methylphenanthrene _ _, _ _ 80.742 82068 20323 1956.2 . 1968 t 206 23DMP 2,3-Dimethylphenanthrene 31.020 48962 11330 - 1167.1 _ 1070 9 206 19DMP 1.9-Dimethylphenanthrene 81.125 39560 9583 943.0 ; . 905 8 206 18Dtv1P - 1,3-Dimethylphenanthrene 81.543 16614 3934 - 396.0 . ~'" 371 8 206 12DMP 12-Dimethylphenanthrene _ 82.048 - 10150 2428 ' ' 241.9 . 229.5 _ _ _ AMC nATA R~PDRT. _~ ~ _6 _ _ _ : __ _ _ _ __ ____._ _ _ __ __ . __.. _ Page 100/133 Company:- CONOCOPHILLIPS Client ID: US'136226 Weli Name: WALAKPA 1; Project # 05-295-A Depth: 2078:2.2078.2 Lab ID; CP27853T Sampling Point: File Name M1050676 D ..- ' _ 212 E74DBT 4-Ethyldibenzothfophene::: '... _ : ~. ~.. :... 77.257 2346.::: 549 .. 55.9 $1.9 212 DM46DB7 .. - 4 D ~ ~f2 0 .... ~ .:.i .~ _,.~, ,:77 fi23` ' _. Z ~^'- 55 - ~ 572 1 „ ~~ ' 527.5 ,_ 212 .. DMDBT3 . , Dimethvldibehzotfiioohene eak 3 P 77.936 687 89 16.4 8.4 12 : DMDBT4 _ .fl Dimetfiyfdibe~zottliophe~~ peak 4 ~ ' ~~ ~ -oo ,...._ -... .. 78 180 ~ ~ _.. :9872 329 , ,.~, , _. ' 235 3 ~ . -,x.--....,.,_ ~ " 220 1 212 DMDBTS Dimethyldibenzothiophene peak 5 78.372 24027 3966 572.7 374.9 212 ; DMDBT6 l~.Drmetfi~ldb nzofhroph ~ Peak 6 . T ~ ~ 8 999 ` 4461 815 1D6 3 ~~ ' ~ " , ,, i1i. S., ' ; 77.fl 212 _ ., DMI4DBT . ~ ,-~ 1 4 Dimethyldibenzothiophene 79.191 6506 1102 155,1 1D4.2 . 212 m , DMDBT7 ~~ ~ 3--- ,-..~ ~.,-,,.m -.. • Dimethyld>benzothropherte peak 7'ry,4 _y .. .., 79 679~~ 4685 .774 ; 111 7 73.2 212 DMDBT8 - Dimethyldibenzothiophene peak 8 79.766 648 236 15.4 22.3 212 ~ : DMDBT9 ____ _._ ~ ` Drrieth drbeniethro hene peaEc 9 ~~ _. - _.JLf_ _- --- P .. __.. . __ : ~~ 27t - . `' 911 .- ~. _„ 188 ~ 21 7~~ ~ 97 8 .225 _.. TMDBT ._ ~ - - - Tnmethyldibenzothiophene . _ _... .. 81.700 . _ .w ._ 60468 _ .._ _ _ ~ . 3581 .... _~___ 1441.3 .~___. _. 338.5 231 , ~~. T . - _ -_ __ ,-w...-, Z31A20 C20 Tnaromatic Steroid '' ,, ,.,__ 92 363 `• -'.4199 . .984 _.-... -1001 ,,. 93.0 231 231 B21 C21 Tnaromatic 94.855 3163 751 75.4 71.0 231 231026 026 20S Tnaromatic ~ - 104 b03~ 1242 297 ~ T?296 '~ , .,_~__._r._ ~.. ~._.._..._._._. ._.~,_.-..~..__.~.~__..,.,~>, _____~.._.~_.,. ~_~~.__ .~. ..., .._. .._..., _.. ,..__~Y.,. _. ..,.~,. ~ 28 f . ~ 231 231 D26 027 20S & 026 20R Tnaromatic 105.588 3201 661 _ . 76.3 . ._~-.._ 62.5 231 231 E28 028 20S Tnaromatic ,T ~ 0.$95 2716 - 435 ~`~647 --.- _ ,. 4 231 231 F27 t,27 20R Tnaromatic 107.522 ~ 1835 319 43.7 30.2 231 , _,231 GZS -~-~- ~ , C2$ 20R Tnarorrtatic ~` `~, 109 125 2393 5i7 a ..._ ~ -~ --T--• - 57 0 48.9 231 231 H29 029 Tnaromatic (24 n-propyl) 110.432 454 105 10.8 9.9 245 C3S - ._ 027 20S 3-Metfiyf Tnaromattc Steroid t 106 668 230 - 54 5 5 ~', ~'S.1 245 C4S C27 20S 4-Methyl Traromatic Steroid 107.278 291 77 6 9 7.3 245 E25" 028 20S 2 Methyl Tnaromatic Steroid ` , '107,836 , ~ ~, 106 ..: _.. _ 28 ': •°~ 2.5 `-T ~ 2:S 245 E3SC3R C28 2CS 3 Methyl & 027 20R 3-Methyl TAS 108.184 692 122 16.5 11.5 245 E4SC4R 028 20S 4-Methyl 8tC2~ 20R 4-Methyl TAS ~ ,~~. w 108 759 ~~ ~ 982 ,: . 758 .` - ..._ 23.4 _ 14:9 .. 245 S2S C29 20S 2 Methyl Tnaromatic Steroid 109.038 270 41 6 4 3.9 245 DA_ ` Tnaromatrc Drnosteroid a _ _~ _ - : 109 195 = -` 122 ~ ~ ' 26 2 9 ~ 2.5 245 S3S C29 2DS 3-Methyl Tharomatic Steroid 109.369 667 80 15.9 7.6 245 , DB ~ _~ 'Tnaromatrc Drnosteroid b - " ..,..-_r,.._,,.... __. " 1D9.787 .,.~ _.. 529 _, _ '1D8 12 6 - . _. ~..,_...e~ -..10:2 245 S4SE2R C29 20S 4 Methyl 8 028 20R 2-Methyl TAS 109.979 790 120 18.8 11.3 245 ~3R: 028 20R 3 Methyl Tnaromatic Steroid _ , ,- , ....110 101 549 85 13.1 $.0 245 E4R C28 20R 4-Methyl Tnaromatic Steroid 110.693 617 105 14.7 9.9 245 DC Tnaromatic Drnosteroid c . 110 885 576 119 13.7 ~ 11:2 245 DD Tnaromatic Din^steroid d 111.007 561 115 13 4 10.9 245 S2R 029 2DR 2-Meth I Tnaromatic Steroid ,. _ 1 ~ 1 408 230 . 43 5.5 '<:, 4.1 245 S3R y C29 20R 3-Meth I Tnaro matic Steroid - ~ ~ 111.617 _ . 706 ~. 123 ... - ~. 16 8 _ . 1 , .6 245 DE e Tn '' ` ~ aromahc Dinosteroid ' °"' 11 L774 - 531 _ _ . ~ 91 . ' 127 8.6 245 S4R C29 20R 4 Methyl Tnaromatic Steroid 112.227 552 111 13.2 10.5 245 DF Tnaromatic Dinosteroid f ; .. _ 11.2.349 572 127. 13 6 12.0 :ompany: CONOCOPHILLIPS Client ID: US136226 NeII Name: WALAKPA 1 Project #: 05-295-A )epth: 2078.2 - 2078.2 Lab ID: CP278537 Sampling Point: File Name M1050676 D 253 S253A ..._... C21 Ring-C Monoaromatic Steroid. ..: _ 84.627 1239 290 29.5 27.4 253 S253B r - , .. ,-. ... .... C22 Mono icsteroid ::: ...~~ , . m _ ~ .~,. __ . -< .. '_ ,. _';.. ~._~, . ~ . ' a7,,. , _ „_~_....,......__ ,: ?309 ~ 06,. . r. ..x~1 Z . ""' _~9.5 : r 253 S253C C27 Reg 5p(H),10R(CH3) 20S 97 016 1559 285 . 37.2 . .. 26.8 253 S253D _ ._, • C27 Dia~10j3~H) 5r(CH3)l20S _ _ _, . _; . , _ ~ , 97 172. 709 :., ; 165. ;, 1 6 9 •.15.6 253 S253E C27 Dia10pH,5pCH3 20R+Reg5RH,10~CH3 2CR 98.636 . . 777 _. 183 _ , 18.5 17.3 5,3 253F,, ~ _,_ C27 Reg,Sa(H),10R{CH3} ZOS~ . _ 8 793 . 862 ~ -T 14Z. _ 20.5 _ _ .... 73.9 253 S253C C28 Dia 10aH,5aCH3 20s+Reg5pH,10pCH3 20S . 99.176 1441 250 34.3 23.6 253 : S253H. . r ., . y. C27 Reg;Sa(H),10fi(CH3),20R ~ - Y._.,.. _. 100:448 ~ :,, _ . 487 , _ ~ ., . i07 , _ _ 1i_6 _ . . 10.1 253 S2531 C28 Reg 5a(H),10~(CH3) 20S _ 100.605 482 _ 89 , 11.5 8.4 253 S253.1 - ._-. C28 Dia 10aH 5uCH3 20R+Reg5pH;10(3CH320R : ' ._ w _--. ..-~ _. _ _ .. _._._ . 100 797 ___ _ 914 _~ _ 181' ~ ~ _ . 21.8 ~ 17.1 , 253 S253K C29 Dia 10pH 5pCHo 20S+Reg5~H,10~3CH3 20S 100.936 1064 _. _ 192 . .: ._ 25.4 __ _ .._. 18.1 253 ' S253C_, C29 Reg 5a~H} i0j3(CH3)20S . _ . ._ . ,_:_ _ _:102.225 ~ _ :362 ._ _ r...~ 74 " ..r._ , _ _ 8.6 _.,. _ .. -- 7.0 253 S253M C28 Reg 5a(H),10G(CH3) 20R 102.504 695 1G7 _ 16.6 10.1 253 _ ; S25~N _ C29 Dia 10 y 5 CH3~20R+1~ 5 H,10 CH320R 102 626 118fi 195,. 28 3 18 4 ,: 253 S2530 C29 Reg 5a(H),10p(CH3) 20R 104.246 251 48 __ 6.0 : „ 4.5 ~ __ _ . GMC DATA RESORT ` 3 Z b . _ .: _ _ _ _ __ ~, ~ _ _ ~ Pa~e lU!; 1~3 Company: CONOCOPH(Ll.IP$ Well Name: WALAKPA 1 Clfent ID; US1.36226 Project #: 05-295-A Depth: 2078.2 - 2078.2 ` Sam lin Point: Lab ID: CP278537 File Name: M1050576.D ..~-- ,~,.,..; ...~ .,.w,~r --..,.-.p.m. a ..~.~.. ~naro~c Steroids m/z 23'1 ~~""~,.>4,,_ ~ .. -~.- r-~.- ~,.-..--,.., -.., r. - _ .. . ,,.~ ~~ ~ i e ~. --~T._ ~ : (C20+C21)/c TAS ~. .... , _ , __ _. ,_.~ .. _ TTAS#1 2D/20+2T`ry --. ~~ . _ _„ , - - - ,.,.~_ _~,.. ,. ,.„, N. _.... ~ 0 ~D~ , , , ~. T _ a __ ~. :~ ~` 0.76 - ;; . AS #2 21121 28 . _~ ~ ~ - - ~--~ - ~ ~~ _ %26TAS "'""0 57 0,59 .-.. _. .~._.% _._._ _.~~ ....,. _. _._. ~ ' 2'l d` ~24: B ~ 27TAS .. ,._,_ ..... _ ._... _ : ~._ .._ ...,.. . _.._ . _ ,__ _--~-~-y ~ _, _-.~...,. ,.._ ~~ --%28TAS'' '~ T,.,-,,_. ~;~-~- - .__. ,.. a 1 0 ..~,~,~,r-- - ....~,~ . ._ _.. 25.8 _~ _ -- _. _._ ,.._._.... ~___ _ _.,_.__r,__.«. 46.4' ,._ ... ' 41 , 8 %29TAS _ _. . _. . .,~. _,.. :. ._ . .. _ - . r .u. ~ C2$1C2620S.TAS~" 7 7 ` -r ~ 2 ~ 8.5 s •-,-. -.~~ _ - .. ,v. _~ .,_.._ .. C28/C27 20R TAS .19 ° .. ` ~-- ~ -.~ _ .., _ _ .,.. . ~ ... . y _ .:. , _ _. ~ 1 30 . ,,. .. - 1 62 r .. . :._. ~~ Wu.,, :_.,_...... Monoaromatlc Steroids m!z 253 ,: "` ``- ~--"" -~-`~"~~ - - Dia/Regular C27 MA5 `_' r r•~-~ `- . ~.. .. _ _ , w f ~, ---~ 9 -- ~ ~-.-~ .. .~ ~. _ __ _ _ .l =~... "" ~" ,, 0 45 s ~ 0 58 %27 MAS , _ _ 1~ rL.. .. _ __f.._.......v.. f ~- z %°28 MAS u - ~,~ 40 7 ~ 43.8 . __ 32 7 ...,. °%29 MAS ._._... ..., .:_.. ' ( - _ _ % C21-rC22)r~' MAS ~ ,-_ 26.5 . ; -~-~-. •. - _ _ 25 2 . -,- , ~: _ .. -_ .-- _ _ ~> -_... _ __ ._-...:_.. D.19 _ 0.20 ' ' ' ~ - _.TAS({MAS+TAS) ~~. ~ ~ ~~ _~ ._... ':r ~' T_,.~.. ._ _ r. _. _,._ _ . _ _ ., <._ . TA28/(TA28+MA29) 0 59 . ~., . . _ , .... - .. ,.. ~ _,_ _, ._ .,.:. <,~.- 0.64 ..,,.~, _ 0.65 Triaromatic Methylsterofds m/z 245 . ~-. --- ~~ ,~ _ _- Dincsteroid Index "' -- _ ` ' `~ -- - - - - - -- _ _- ---~. .:: :._ _ . ; _. _ C4/C3+C4 Mester s 030 - f- .. __ -- - , 034 _ _ _ . _ _. .. _ - __ .-..._ ,._m....._ _ ~.... ,. --- _ 0.50 M,._, .. _. ... ,~ . . Phenanthrenes and Naphthalenes ,__ _- __... _ M ' " -' _ _~ _ - _... _ - - _ ~_-' x.26 ~-= -: .. .., . , r- 1 31 MPI-2 - - .._ .. - - _- -- _ _. ,-. _ ,..,- Rc(a) if Ro < 1 3 (Ro°~°} ~" ~ 1 32 __. ,.,~. __. _ _ _ 1 40 _. ~, ._.. T .._ , _ _ _ . Rc(b) if Ro > 1 3 (Ro%) - ~ i.13 -. .. _ ._ 1.15` _ , . , . ~. .. o, ,..., ~ - - - . -.~..-,_ ,- 1.54 1.52 DNR-1 -. . ... _. . _!.. <. _ _ .. __. .._ -- DNR-2 9.08 _ ___ _ 7.06 _.._ _ ' - _ _ '' -- _ _ _ TNR1 --- _2.62 _ _. _ _ _ _ _ __ 2 66 .. _. ... _ r - - _ _._ __ .._ _ . .,_ ,.... _ _ ~_ . _~_,- 1.35 , 1.53 _ ,. _ ....,:. TDG , , . ,_ _ .. - •• , ,• TDE 2 - ,.., . __. ... _. _. . - 5 82 _ ,. _-. 5,86 __ ._. . _. _.. - __. 0.18 ,, _. 0.24 _ _ -__ ---~. ~~1DR _. ,._ _ _ - . _-- _ - -- - _ _ , . ...: Rm (Ro%) _ 5.80 . . --. 5.8D , . _ , . ........ __...._. .. 1.12 1.13 ... - .: c.: MDR23 - - _ -. _ _ -. DR1 ~~ - ~ - - M 1.17 , 1.16 .. __ ..:__ _ DBT/Phenanthrene ._ .. 45 _ :0 ~ _ _ 0.49:. _. _ .. - - _ ._. ~._. .- ,...._ ,._. TPH~N ... 0.06 . ..... . ...~. .. ...__. _ _ 0.05 _ - __.._ .. -.. 22.53 - . .._. . 21.56` - C3BTI - ._. ~: _-_ _ _. -_. ._ RCS . D.76 _ _ , .. D.72 _.. - _. _. _..,. 0.36 _ _ _._- 0.35 . , -- ~71~11/ ~~~f'~ i\GG' Vn~ ., Page 1~3~I33 BASELINE GGS) AROMATIC GCMS. Company: CONOCOPHILLIP8 Client ID: US136228 Country: UNITED STATES _ Plroject #; _ _ 05-295-A Basin:. NORTH SLOPE Lab ID CP278539 . Lease: Sample Type. CORE Block: ,. . Sampling:Pont; _ - Field:' WALAKPA GAS FIELD Formatioln: Well Name:.:: .. WALAKPA 2 Geologic Agea _ Latitude: 71.05012 Top Deptf~; 2632.5 FT . Lon itudec -156.9527 - ,.- _ Bottom De the 2632.5 FT m/z 253: Monoaromaticsteroids M~osos7~.D I~ ~ ~ ~~vu i77/z 231:.. naromatic steroids M'lo5osr/,D -~ • •.. . '~20+C21;)I/ TAS_..,.-- .. -. _..._ _. ~-_._.:' 0 33~:`- M ~ 1; _0 {1.3%}_ TAS #1 2oizo~27 ass M TAS #2 21/23+28 ~_ ~-u' _ ~.,.. _.: _~.....,.~~ 0 52~~M VU,~ "~ °h26 TAS 20.5 D °1027 TA5_-.<< ,_ ,_..._~~.,_..~29 3 ~._D r..,. %28 TAS 43.1 D C28/C26 20S TAS 2 44 C28/C2720RTA5~ ~ ~1 47 ~~ ..y.~-.. .. ..~ . .~_.._._ ._..... Dia/Regular C27 MAS 0.98 °~s27 MAS ~ ~ 35 4 -' D %28 MAS 33.4 D _ ~~ (C21~C22)/:.' MAS 0.19 M 1.0 (1.3°k) TASI(MAS_TAS~ ---~ - ,-~.~__..:.0 57..E M ~.__ .V _ TA281(TA28+MA29) 0.61 M 1.0 (0.$%) - - - - ~-~-~ ~-~ - -•^ - r - _ ~ _ ~: Dinosteroid Index 0.27 A C4/e3'# C4 ,M,~S2er :. ~ 0 49, - A .. ..• .~ NtPI-fi `1.27 i- IV1 ~ Rc(a) if Ro < 1.3 (Ro°~) 1 13 M Rc(b) if Ro > 1.3 (Ro%)_ : _1 54r . M ,. ~ ...._ , MPI-2 __. ._._ ~ . 1.32 M _ , - DNR-1 ~ ~ ~ ,-_ _. __ .r.... __ ~~ _:~_s.ss ,. M DNR-2 2.89 M TNRl 1 28 ..,. , M .._ ~ _ TDE-1 . 4.98 M TDE-2 . a 1 s ~ M MDR _ 4 31 M Rm (Ro'/o _ ) , D.83 M MDR23 - 2.12 M .. _ _.~. DBT/Phenanthrene - 0.10 D . Pd ge l 04~ 13 3 ''Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ~ ZA=Source Age; D=Depositiohai environment; M=Maturity G111C ~A I A REPORT 3 2 6 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID US136228 iN®II Name: WALAKPA 2 , , Project,# 05-295-A ` ` . Depth: „ 2632.5 - 2632.5. FT _ Lab ID CP278539 ~ _ - Sampling Point: File Names : .. M1050677.D 230 OTP Ortho-terphenyl (internal standard) 75.096 12154 2939 300.0 300 0 142 : 2MN 2 i~ethylnaphihal>r{~~„ ,.. _ -, ~ ; " :; _ t y38.058 • < f~915 115~~_ » 170 7 118.0 142 1 MN 1-Methylnaphthalene _. _ _ 39.277 _ 4107 667 101.4 _ 68.1 148 C1 BTA .. .. ._: _ . ~ C1 Benzothiophene _ .,; - = .. .._ ___.,.., : ._~..... ..~.. - -_. _ _, . ._.. . .,_ .__. ,.... .. ,. 148 C1BTB P C1 Berzothio hene _. _ 148. : C18TC ~... _.,_ -. _Ci Benzothiophe e , ,, .... _. _...~ _ . _ _._...,... __.._r._ .. _ . __ .... _ 156 2EN 2-Ethylnaphthalene 46.247 840 120 20.7 12.2 156 Ethylnn~htt~le tte 1 EH µ 1 ~ 46 334 '188 52 ~4 6 5.3 . ~., u ~y, ~ , _._._, „ wW . w. ~ .. 156 26DMN 2,6-Dimethylnaphthalene 47.153 3737 594 92.2 60.6 156 27DMN ~. _~ 2 7yDime Ina hthaiene T.~ ~' _ ~ ~ 47.310 _ 3543 _ 603 _ __ i 87 5 61.fi _ 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.303 6376 .. 857 _. _ 157.4 87.5 - 156 ...-,., 16DMht _.__.r_.. . .- _....- ~, s._ ...~ .-- - i 6 Dimethylnaphthaiene __ .L. _ ..~._ _ - .... _ 48.547 :... _ 4531 735 -111.8 75.0 _,. 156 23DMN 2,3-Dimethylnaphthalene 49.749 537 118 13.3 12.0 156 14Dt`?µ, _, _.;._ i 4 Dunethyinaphthaiene ;. . _ W._ _._~a.._. _..... 49.836 .- _ . - _. _ .._ .. 1980 ~. , ._ 288 48 9 . , _ ; 29.4 156 15DMN 1,5-Dimethylnaphthalene 49.923 751 166 18.5 16.9 156 12LSMN _ ~~1 2 Dimefhytnaphtfratene_ ~ ~ 50 899 736 116 T,. >18 2,__, - 11.8 162 C2BTA C2 Benzothiophene 45.689 20 3 0.5 0.3 162 ` C2BT8 _ ~.- C2 Benzothiophe_ne _ - ... ~ _ ..~ .....,, . s . 46.038. .. 7 -1 _ _ . ' D2 _. 0,1 . 162 C2BTC _. C2 Benzothiophene _ -_ 46.857 25 3 0.6 0.3 162 , ,. C2BTD _. ._.~.... C2 Benzoth~flphene _ __._~ f ._...-r.vr-, --. .. _. _.. ~ 48.094 - ~.-..~.., __.... ....~ ]4 .......... 2 ~. ... _.~ ..... 0 3 _.,. ..__.. -02 _._..... _ _ 162 C2BTE C2 Benzothiophene 48.599 36 5 0.9 0.5 168 . 3MBP" ' 3 Methylbiphenyl' _ 53,391 10825 1758 267.2 179.4 168 4MBP 4-Methylbiphenyl 54.053 4747 770 117.2 78.6 168 DBF', Diberizofuran : ~ ~. ~ ` ~ 55.482 2623 400 64.7 40,8 170 BB_EMN Ethyl-methyl-Naphthalene 55.238 1425 189 35.2 19.3 170 ,' ABTEMN __ Eth~methyl~Naphthalene __, _ ~ 56.440 492 75 12.1 7.7 170 137TMN . -~ 1,3,7-Tnmethylnaphthalene _ r.. ~ 56.876 _ 2168 367 53.5 37.5 170 136TMN _- , 1 3 6-Trimethylnaphthafene ,~ _ ~ ` ~ - 57.259. _ _ 3060 490 75.5 ~ _ 50.0 _ 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.322 2130 323 52.6 33.0 170 236TMN ..2,3,6-Tnmethylnaphthalene_ _ . 58.583 _ 2737 462 67,6 ._ 472 170 127TMN 1.2,7-Tnmethylnaphthalene 59.332 467 76 11.5 7.8 170 167126T _. -_- . -.. 1 6,7+1 2 6 Trimet na hthalehes __ (.._ __....~...• .- ~__ P _ _-_ ---. _._, _ 59.507 _. .:_.. .._:_., _ ._ _ 2450 _ _ _.. _ 06.. _ . ~ ° fi0.5 ,-. 37.7 170 124TMN 1,2,4-Tnmethylnaphthalene 60.408 212 36 5.2 3.7 170 _. : ,125TMN _ _ __ .. 1,2,5-Trimethylriaphthalene - ~ _ _. , ~ 6D.861 1055 184 26.0 18.8 176 C3BT11 C3 BenzothioC3BT11e _ _ _ 53.583 21 3 D.5 0.3 176 . C3BT12 _ ' C3 BehzothioC3BT12e " ....-. __,.. _ 54.262 _. . 13 3 0,3 D.3 176 C3BT13 C3 Benzoth ioC38T13e _ _ __ _ . _ 55.098 30 5 0.7 0.5 . 176 C38T1415 . C3 BenzothioC36T1415e ~ _ 55:238 27 4 0.7 0.4 176 C3BT16 C3 BenzothioC3BT16e 56.092 16 3 0.4 Q3 176 C3BT17 C3 BenzothioC38T17e 56.248 62 9 1.5 0.9 176 C33T18 _. C3 BenzothioC36T18e 57.451 44 5 1.1 0.5 176 C3BTi9 C3 BenzothioC36T19e~ ~~ 60.913 34 7 D8 0.7 178 PHEN Phenanthrene 70.357 62061 12705 1531.9 1296.9 ~ EO 9MF _ 9 Methylfluorene: ,_ . _ _; '- 61.662 _ 13Z 29 3.3 3.0 180 3MF 3-Methylfluorene _ 180 2MF 2-Methylfluorene. 66.872 2039 263 50.3 25..8 180 1MF _ 1-Methylfluorene _... _ .. 67.168 2223 453 54.9 46.2 180 4MF 4-Methylfluorene _ 67.651 280 54 _ . 6.9 5.5 __ GM~ ~~jA Rf~ORT ~ :~ ~ Pager 105/.133 ~~ Company: _ CONOCOPHILLIPS Client iD: US138228 ~iep Name: WALAKPA 2 Project #: 05-295-A Depth: 2632.5.- 2632.5 FT Lab ID: - : Cp278639 Sampling Point: File Name• M1~50877 D ~ 182 DM8P1 _.. Dimeth I hen ak 1 Yb P Y~ Pe 60.147 _ 795. 111 ..19 6 11 3 182 ' D BP2 : Dirnethyl~henyl peek ,y y fib 913 2135 40] . .._ 52 7 ~ . 40.9-' 182 DMBP3 Dimefhylbiphenyl peak 3 61,140 5657 1068 139.6 109.0 182 DMBP4~ , ,Dimethylbiphenyl peak4._...',~ 6i 314 ._ 349 -- 65 ' 8.6 66 182 DMBPS Dimethylbiphenyl peak 5 ~ 61.750 5017 969 - 123.8 . . 98.9 182 -,fDMBP6_~ _ -Dimethylbiphenyf peak6, ,__.. _ _.. ~ w ,.,. .,.62:185 .1.175 ~s 230 ~29~.0 ~ 23.5-~ ~ 182 DMBP7 Dimethyibiphenyl peak 7 62.342 28 4 0.7 0.4 182 DMBP8 -~, Dimethyibiphenyl,peak8 _^,. ,; ,_ 62.795, ... 3033 , Y 562 74.9 574 182 CMBP9 Dimethylbiphenyl peak 9 62,934 15 5 0.4 0.5 182 DMBP10"' Dimeth Ibi hen eak 10 "~ ~Y p.._~~-- -_~z. ~___._.~.__~ .~_~_.. 63.265 1763 348 ., d3, 5 > , : : 35.5 182 DMBP11 Dimethylbiphenyl peak 11 63.562 4245 645 . . ._ 104.8 _ .. 65.8' 182 DMBP12 ' DimethylbiPhenytpeak 12 ,~,: _- r _~ 163_858 133 25 '~ _ 3:3} 26 1E2 DMBP13 ~ Dimethylbiphenyl peak 13 64.015 2203 411 54.4 42.0 182 bMBP14 Dimethyibi~henyl peak 14~ :~ : ~~ 64293 37 7 0 9 ~D 7 T 182 DMBP15 Dimethylbiphenyl peak 15 64 572 59 12 1.5 1.2 182 DM8P16 __._ u~ D~inethylbi~henyl.peak 16„ „,_, _, _4;_:: _ __ .~ ____ __x.868 _ 36 .._ 6 ~ ` . ~ 0 9 ~~ p 6 ' 184 1357 1,3 5 7-Tetramethytnaphthalene 64.816 _._ _ 1247 _... _..___ 224 ~..._~~, ~„_ 30.8 ~.~ __..~~. 22.9 184 1367 f;3 6 7 Tetramethylnaphthalenew ,,..,'~._.. , ~,.,;:.~_ _ ~ '.; .. ~ 85:966 .. _._ .1957 ;. , 414 ` _ 48.3 42.3 184 1247 (1.2 4 7*1,2 4 6+1,4,6 7)-Tetramethylnaphthalenes 66.715 1124 _. 209 27.7 21.3 184 1257 ];2 5 7.Tetrameihyln~f~thalehe _ _ _ ", ..,-_ . ~,-` ~' 6fi:907 846 170 _ , ~. 20.9. .: . 174 184 2367 2 3 6 7 Tetramethylnaphthalene ~_ 67.273 .. 724 147 17.9 15.© 184 1267 `T _, 1,2,6 7 Tetrameihylriaphihalehe __ _ _ . . 67:709 __ 803 ., _ 169 ,: . 19.8 , 173 '. 1E4 _1237 1,2,37-Tetramethylnaphthalene 67.900 268 59 -_ 6.6 6.0- 184 1236 1;2,3,6-Tetramethylnap4thalene _ fib ]62 ,- _ 574 , 117 142 ~` 11 9 ~~ 184 1256 1,2,5 6 Tetra methylnaphthalene 68.876 - 2327 _ 510 57.4 521 184 DBT - Dibenzothiophene ,, _ V . -~_ ., _ , 69.085 6078 T 1218 ,` ^ , '150.0 .f 424.3> 192 3MP _ 3-Methylpnenantrrene _. _. ._ 75.288 79834 ._ 18289 _ 1970.6 1866.9 192 2MP _." 2-t~tethylphenanthrene ... '_ ,. y^. _... 75.462 - ~. ~.: ~ 86569 _ 19721 '' 2136,8 ~ ' 2013.0 192 9MP ~ 9-Methylphenanthrene 76.159 _. ___ 78013 ~.. 17379 r_~... 1925.6 ._. 1774.0 192 1 MP ]-Methylphenanthrene _ _ ;'-„` . _ ,. _ _ - 76,351 56 45 9 12 421 ~ 1393 6 1267.9 198 CAD (Cadalene) . . ~_ - _ . 198 4MDBT a 4 Methyt DibenzottStq~hene . _ 73.633 18452 3993 455.5 407.& 198 23MDBT 2 & 3 Methyl Dibenzethiophenes 74.399 12856 2668 317.3 272.3 198 1 MDBT '! Meth I Dibenzothiophene ~ 75.218 ` 4281 931 ~ ., ] 05.7 95.0 206 36DMP 3,6-Dimethylphenanthrene __. 79.522 27259 6130 672.8 625.7 206 26DMP 2,6-Dimethylphenanthrene 79.766 57521 12825 1419.8. 1309.1 206 27DMP 2,7-Dimethylphenanthrene ~ 79.871 27322 6878 674.4 702 1 206 39DMP _ _. -.:__ (3,9+310+2,10+1 3)-Dimeth l henanthrenes ~ _ __ ..__.. __ Yp __ .. _ ... ..; 80.353 149287 ~ 29403 3684.9 . ~ - 3001.3 206 29DMP (2,9-1,6)-Dimethylphenanthrenes 80.585 73010 y 12791 ._.. 1802.1 1305.6 206 17DMP ~_ 1,7-Dimethylphenanthrene ~ ~ N 80.742, 47744 11359 1178.5 1155 5 206 23DMP 2,3-Cimethylphenanthrene 8'.003 28489 ~ 6146 703,2 . 627 4 206 19DMP 1,9-Dimethylphenanthr~ene - _ _ _~- - _ -:- _ _J .- 81:125 24860 6233 613.6 . 636 2 C6 18DMP 1,8-Dimethylphenanthrene 81.543 10991 2507 271.3 . 255 9 2 06 12DMP _ 1;2-Dimethylphenanthrene , _ = 82.049 6615 ...1523 163.3 . ~~ 155.5 Company: 'CONOCOPHILLIPS Client ID: , US136228 Well .Name: WALAKPA 2 Project #. 05-295-A D®pth: 2632.5 - 2632.5 FT Lab ID: 'CP278539 Sampling Point: File Name: M1050677.D 212 .. E74DBT : ` 4-Ethyldibenzothiophene „ 77.24Q 1759 ' 388 43'.4 39.6 - 212 DM46DBT 4 fi D,hyt~it~enz~thiopherte ; ' m , 77 6Q5 , 1.8712 s w 442 _ _ 461 9 , 433.0 212 DMDBT3 Dimethyldibenzothiophene peak 3 77.936 444 67 11.0 6.8 212 DMDBT4 -... ... _ ... Dimethyldibenz~tfaiophehe peak 4 : _ ......... . ... ,__. w. 78 180 __ ....- ., ..~..~,_~._. 9754 _ ..~. __ 221 i _ ~ _. ..... 240 8 W. __~ ._ 225 7 ....- _._ 212 , DMDBT5 _ Dimethyldibenzothiophene peak 5 . - - _ 78.355 23554 3901 581.4 _ 398.2 _ . 212 T_,_ ._-.-,.~... DMDBT6 .. .~ _.., _ -,~ ~ , -n ._ . Dimethyldibenzothiophene peak.6 "~ - -~- ~_ ,m 78 999 _. _.__ 7087 ., T. y: ; 1403 ~ _- 174 9 143.2 212 DMI4DBT 1,4-Dimethyldibenzothiophene 79.191 6884 1174 169.9 119.8 2'12 DMDBT7 , _'~ A'1ryw.. --.. , Dimethyldibenzothiophene peak 7 _ _ _ . , ~ 79 661 ._:5159 757 127 3 -. _ 77.3' 212 DMDBTB Dimethyldibenzothiophene peak 8 79.766 1180 343 _ 29.1 35.0 ~- _ ~. 212 DMDBT9 _ _ Dimethyldibenzothiophene peak 9 - _._. __ ._.._ 8D 254 . ._ .._ ~.... ~ __ 1516 _ _ - _ _~. „ ~m 336. ~-_ ~ ._ ._ ._ _. '' 37 4 ~..__~. . 34 3 -~--- -- 226 TMDBT y p Tnmeth Idibenzothio hene 81.700 8951 7 4184 194 8.8 427.1 _ 231 231A20 ~ C20TriaromaticSteroid . -92364rT ,. 4685 1D81 ~ _ a156 ,,.- 1163. 231 23 i B21 C21 Tnaromatic 94.855 3864 950 95.4 97.0 231 231C26 ~ C2620STriaromatic . R ~ ~~ ~ 11)4.003. '1717 _ , 394- ~~f 42.4 . - ~ `40.2' 231 -- 231 D26 . -- - -__ - C27 20S & C26 20R Triaromatic _. __ , _,- _ . _. _ -_- 105.588 - - - 4503 - 941 - - - - _ 111.1 96.1 - - -- 231 . ~- ~ ~ - -` 231E28 r . ~ . ~ <-,~ ~ ' C28 205Tnaroma5c ~ . `. . ._.. -. .,_ ,- ., .. , `' 1 86.895; .,_ __ -- r . _-- . '4192" ~--_- ~ 097 ' T03 5 T 71.1' 231 231 F27 C27 20R Tnaromatic 107.540 2456 445 60.6 45.4 231 .231628 C28 20R.TnaromaUc :.; „ ,;109 125 ' '3617 . ~ 731. ~~ 893 74.6 231 231 H29 __ C29 Tnaromatic (24 n-propyl) ._ . ~ 110.432 600 145 14.8 14.8 45 3S ,- ,~,- . , ,-.- C27 20S 3-Methyl Tnaromatic Steroid _- ,-r..-.,.,_ _ 106 669 - -• 371 ,_ .. .- 96 _ `?9 2 .8 245 C4S C27 20S 4-Methyl Tnaromatic Steroid 107.278 402 96 9.9 9.8 245 -; E2S C28 20S 2-Methyl Tnaromatic Steroid ° 107.836 153 - 44 3.8 4:5 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS _- 108.185 1117 207 27.6 21.1 245 ; ;=4SC4R C282054-Methyl 8~ C27 20R 4-Methyl TAS.,_. ... -, 1D8.760 - 3381 .-T ,-. ~ 225 ,.,~ ' 34 1 ~ 23.0 245 S2S C29 20S 2-Methyl Tnaromatic Steroid 109.003 405 56 10.0 5.7 245 ' DA _ --_ ., Tnaromatic Dinosteroid a 109.213 230 S2; • 5.7 _,_, 5.3 245 S3S C29 20S 3-Methyl Tnaromatic Steroid 109.387 1191 152 29.4 15.5 245 > DB ' Tnaromatic Dinosteroid b '.109.805 692 146 17.1 14.9 245 S4SE2R C29 20S 4-Methyl & C28 20R 2-Methyl TAS 109.979 1275 174 31.5 17.8 245 E3R C28 20R 3-Methyl TnaromaLc Steroid 110.119 750 120 18 5 12.2 245 E4R C28 20R 4-Methyl Tnaromatic Steroid 110.71 i 926 148 22.9 15.1 245 DC Tnaromatic Drnosteroid c 110.903 709 141 ._. .-- 17 5 14.4 245 DD Tnaromatic Dinosteroid d 110.990 642 145 15.8 14.8 245 S2R C29 20R 2-Methyl Tnaromatic Steroid ~ 111.408 397 62 9.B 6.3 _ 245 S3R C29 20R 3-Methyl Tnaromatic Steroid 111.634 1043 198 25.7 20.2 245 DE Tnaromatic Dinosteroid e 1~1 L756 667 111 16.5 11;3 245 S4R C29 20R 4-Methyl Tnaromatic Steroid 112.227 767 144 19.4 14.7 245 DF Tnaromatic Dinosteroid f °112.349 757 166 18.7 16.9 GMC DATA R~~ORT _3 Z b _ _ :. _ . ___ _. __ _ Page_ 107 1~3 ~~~ , company: CONOCOPHILLIPS Client ID: US136228 Nell Name: WALAKPA 2 Project #: 05-295 A depth: 2632.5 - 2632.5 FT .. Lab 1D: CP278539 Sampling Point: - File Name:. M1050577.D ..- - ~ " 253, ^ S253A _. _ .T_ C21 Ring-C Monoaromatic Steroid :84.627 1722 380. .42 5 ~ 38 8 253 S2538 C22 onoaromaticsteroid ~ 87AB4 1928 344 . 476 . r- 3 ~ 253 S253C C27 Reg 5Q{H) 10p(CH3) 20S .. 97.016 _ ,_ 1280 241 31.6 24.6 253 S253D _ __ _ C27 Dia 10 H 5 CH3 20S ..u _ . ~._...~~. }_..~~. ,_ _)__...... _ ...~.,r~:. ~_ _ . 97 173 1257 ~ 294 - 314 - . -,-: ~ 30.0 , 253 S2s3~ _.. --, C27 Dia10DH,5pCH3 20R+Reg5pH,10GCH3 20R -.- ~- r ,, , 98.636 1208 A _ ~ 290 ^~ 29.8 -y 29.6 M 253 S253F __ ~ ~-i , ~ C27:Re 5a _ 10 (CH3 205'. -- , g __ ~~ p Z ~ - : , _ , . ' v,~ _ , -,- ,, . 98 776 _ .~- _ 1196 ._ -- . 214 _T Y 29.5 _._ ' ` 21 8 '~ 253 S253C C28 Dia 10czH,5aCH3 20s+Reg5~3H 10pCH3 20S _ 99 176 217 , . , . 5 372 53.7 38.0 253 S253H .,.. C2Z-Reg 5a,(H) 10~~CH3) 20R;: _ _ 100.466 _ 66a rt56 965 15 9 ~µ 253 S2531 C28 Reg 5a(H) 10p(CH3) 20S 100.605 772 172 19.1 . 17.6 253 S253J - a .- C28 Dia 10aH 5aCH3 20R+RegS~H 1OpCH3 20R ' _._ 100 797 _ 1}35 ' ' _ ,.,. ' 297 _ 35.4 . 3 253 S253K _ -. ,, C29 Dia 10RH 5pCH3 20S+Reg5QH,10RCH3 20S ~. ---- ,.~--r _ . 100.936 ~ 1889 , 352 46.6 0.3 35.9 -,. 2 3 S253L _ _. .:- ,_, C29 Reg Sates) 10Q(CH3) 2~S ` _ _ _~ _ .~. ~.. _. 102.208 .°- ., ._.~ ~~ 722 _ 164 37.8 = 16 7 ; „ 3 S253M C28 Reg 5a(H) 10p(CH3) 20R 102 522 . 914 . 53 ~._ 22.6 . ,. 15 6 2 ~53 .525~N _-_ Ys~ C29 Dla ~0~3H 5~CH320R~Rgg5~1-1 10pCH320R 102626 ~ _ ,, . .1710., 272 ~ 42.2 ~ 27 8 _ 53 S2530 C29 Reg Fa(H) 10G(CH3) 20R 104,229 _ __ 625 _ _ 113 „ 15.4 r _ ; _ _ 11.5 ._;:~__ ~ _. L.: ;, ..~..~:.: . ~ .~:~_~~__~..L,~,~_._.Cs . . ..,.._ _~ ,,,~ a ~ ... __ - ~... ,. ti . _ .__...,~ . ,.. .. , , _ ,__, ,..... .. ._ . .._ _ __ .. .. _ _ .. ,. - _„ .. _ ,. GMT BATA R^FP~RT~ 3~Z 6..._. _ . _ _ _.: Pag _. s l . _ e o /133 _ , :ompany:: CONOCOPHILLIPS Client tDc U$135228 Nell Name: WALAKPA 2 Project #; 05-295 A )epth: 2632.5 -2632.5 FT Lab ID: CP278539 Sampling Point:: File Name: M1050677.D .:. ---.___ Tnaro~atic Steroids mlz 231 ;: !~ '°"~" `-. _ ._ . _ (C20+C21)/s' TAS 0 33 0.38 .... ,_ ._.....TAS#1,;,2012D 27: -~- _,_ -^e~~ .,,~,ry~~... ._..~.~... ~ ,05~.., ~_ .__... .._ , 0;.71 ., _._ _.,.._ _ TAS #2 21/21+28 0.52 0.57 _. T - /o26TAS. ~ _.. ~ 20 5~ - 23 0 %27TAS 29.3 25.9 - - - - . ..._ _ _ _ _. ~.... _ _..,T-~- _ _-.,- '%28TAS ~ .:. ~.T~- - 43.1 ~ ,42 6 %29TAS . 7.2 ~ 8.5 _ _ ,. .. T .,. .. __ `'_ C28/C26 ~20S TAS ='. '' .. ~ ~ 2 44 1.77 C28/C27 20R TAS 1.47 1.64 .. _ Monoaromatic Steroids m!z 253J . _ ,. ._ ~., '' ' DialRe afar C27 MAS ~ . i' 0 98 " ,r _ -- ~ r' - '1 22 „ ,-; %27 MAS 35.4 38.7 ..:.:.%2$ tvtAS ; . F. _ ~. 33.4 ~ 32 2 - %29 MAS _. 31.2 29.2 - - (C21+C22}IS' MAS.. _ ~ ..... _. _ '. 0.19 0.19... _ .~_ _ - _ ~ _ _ .. _ _. -.,, T... - TAS/~MAS~TAS) ,x ~ .:.,... ~.' .~ -- - 057.„. . ~_. ~.:. .Y.. - - .... - a:59 _,_ TA28/(TA28+MA29) 0.61 0.61 Triaromatlc Methylsteroids mlz 245 _._- _~ _ . _ Dinosteroid Index . ,, ~ . _ _ O.Z7` ._ ~ - 0.31 . _ C4/C3+C4 Mester 0.49 0.48 Phenanthrenes and Naphthalenes MPI-1 ~___ . '' 1.27 .. _. _. .. _ ,.- ,... ,.,,1.34 ...._ ...._. , MPI-2 1.32 1.39 _.... ~... _T.., ..-._ .... _ _... .. __._. _ .Rc(a)ifRo<13(Ro%) . _ ._..~ 1.131 _ 1.17 , P.c(5) if Ro > 1.3 (Ro%) 1.54 1.50 DNR-1 . - ___ _._ __ _ __ __ _. 9.69 . . . 7.21 . ... r ; _ _ DNR-2 _ . .. 2.89 _ .::-- -• -_. _ 2.95 TNP.1 1.28 1.43 TDE-1 4.93 5.11 TDE-2 0.19 0.21 -iv1DR '- ;; 4.3.1.. ,_. _ r_-, _ 4.29 - Rm (Ro%) 0.83 0.83 _ ~. _ .. MDP.23 2.12 _ 2.19 MDRi 0.70 0.76 DBTIPhenanthrene _ ., ,.. . ~ . - -- 0.10 0.10 , . , .t,.., _._ ._ . _ _ .r TPHEN _ _ __ _ _ 15.34 _ .. ,. _.. . 1d.22 C3BTI : _ .. '-: _ ....~ ...,-., 7.45..... _ _ _ _ ,. _ , ,.. , _ 1.13 _. __._ RCS 0.47 _ 0.42 ___ _ ~~~ ~A~~+~E~~~ ~. ~ .6 _.. ___ __- page i09/23~ _ w._ ~; <<. BAS E L.I N E D G 5! ARCyMATIC ~~11A5 Company: CONOCOPHILLIPS Client ID: US132260 Country: UNITED STATE$ Project #: 03.473-A -, Basin. NORTH SLOPE . Lab ID: CP218043. Lease; Sample Type...:. , .CUTTINGS ' Block: _ Sampling Point: Field: Formation: WeII Name: KUYANAK 1 Geologic Age: _ Latitude: 70.93152 Top Depth; : 4560 FT Lon itude: .156.0647 Bottom De the 4630 FT ., ~ ~ ~ ~~~ . .. (C20+C21 }lam TAS ' 0 21. ;, , M . ,1.0 (1.3 %) TAS #1 20/20+27 0.48 M -., m-,, ` TAS,#2 21/21f28 _ . ., _ 0.33 ," M . °k26 TAS 14.3 D %27_TAS.. _._ _ : 30 8_ _ D . _ °k28 TAS 48.9 D °~w29 TAS : ; :. 6.0 " _D C28/C26 20S TAS _ 3 83 C28!C27 20R TAS 1.59 Dia/P.egular C27 MAS 0 27 %27 MAS -. _ . ,. ~ .. - . 33.2 D _._. _ _ .. %28 MAS 28.7 D %29 MAS • : 38.1 ! ' D ,.. (C21+C22)!?' MAS 0.08 _M :., .1 .0.(1.~D~) TASI(MAS+TAS} ~ 0 77 M, TA28/(TA28+MA29) 0 80 M 1.0 (0.8%) Dincsteroid Index 0.23 A C4tt,3±G4 M 0 5D A - -........ _........ ..~ : ,:_...,._~ter .. ~ .- .. MPi-1 _ 0.&9 M RC(a) if Ro < 1.3 (Ro%) 0.79 M ~~ Rc(b) if Ro > 1.3 (Ro°h} 1.88 M~ ... MPI-2 _ . . 0.77 M _ _ _ ._ DNR-1 5.57,..., .M _. DNR_2 _ _ 1 92 ._ M _, TNR1 1.12 M TDE-1 _ 6.91 M ,, . TDE-2 o.2i M - _ __ _ ;.. MDR 3 42 _ M . .._.., _. Rm (Ro%) _. _ - 0.77. M MDR23 0.84 _M MDR1 _ 0.49 M _- . DBT/Phenanthrene 0.05 D .'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ``nn Pd 92 110/ 133 2A=Source Age; D=Depositional environment; M= Maturity GIYlC ~AT T L a 3 ... REPOR 3 Thermal equilibnum value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ~ 6 ,:~ ". _ )!(~ :ompany: CONOCOPHILLIPS Client ID: US132260 'Nell Name: KUYANAK'1 Project #; 03-473-A )epth: 4560 -4630 FT ;:, Lab ID:` CP218043 iampling Pointe 'File Name: M1031253.D .~- 230 OTP Ortho-terphenyl (internal standard) 75.022. 3153U 7503 300.0 300.0 92 16AB _ .. _.. C16 Alkyl Benzene ~, ~ 66.750 " ., . ~ a__.. 13539 TM _ 32A1 r .. 128 8 . ..._. 129 92 17AB C. 7 Alkyl Benzene 71.596 11290 2646 107.4 _ ._ 105.8 92 18AB C18 Alkyl Benzene , .," 75.772 8717 2310 , , 829 _ ,92.4 92 1TH1092 Dimethyl dibenzothiophene 1 77.514 2109 346 20.1 13.8 92 2TH1092 Dimethyl dibenzothiophene 2 ,; > 78 229 2043 286 194 , _11.4 92 19AB C19 Alkyl Benzene 79.518 7042 1926 67.0 77.0 ;92 20AB_ _ , _ _ T--.. ,. C20 AIkyI Benzene ~ ~. ,~ x., .,. _, ...._ a...o . .. _ _ ... _, 82.952 _ 5769 .. 1530 .., .. 54 9 .T .. _ ,- 61.2 92 21AB C21 AIkyI Benzene 86.141 5309 1394 50.5 55.7 92 22AB _ _ C22 wkyl Benzene _ . ; 89.157 3918 1060 37 3 42.4 92 23AB C23 AIkyI Benzene 92.016 3824 984 36.4 39.3 92 PHYBz Phytanyl Benzene .~, _ __ 93.915 983 139 9 4 S.6 92 24AB C24 AIkyI Benzene 94.735 3844 907 36.6 36.3 92 25AB C25 Alkyl Benzene 97.332 4025 ~ . 942. 38.3 37.7 92 26AB C25 AIkyI Benzene 99.824 3599 817 34.2 32.7 " 106 16ATM C16 Alkyt t oluene (meta': 66 D01 15566 3642 1481 145.6 106 16AT0 C16 Alkyl Toluene (ortho) 66.959 9796 2051 93.2 82.0 _ ,. 106 17ATM C17 AIkyI Toluene (meta) , ;;, 70 899 16377 3803 355.8 152.1 106 17AT0 C17 AIkyI Toluene (ortho) -- - 71.753 8813 2077 83.9 83.0 106 18ATM. . , C18 P,Ikyl Toluene (meta) _ __ " 75.127 .12612 2978 120 0 114 1 106 18AT0 C18 AIkyI Toluene (orthc) 75.911 6795 1651 64.7 66 0 106 1TH10106 Dimethyl dibenzbthiophene 1 ' , 77.514 3039 345 28.9 13.8 106 2TH10106 Dimethyl dibenzothiophene 2 ~~ " , " 78.281 1614 240 15,4 9.6 106 19ATM _ , ; C19 AIkyI Tolu ` ~~ ~ _ ene (meta~_ " " . ,_ _, 78.891 9731 _ 2531 92.6 101.2 106 19AT0 C19 AIkyI Toluene (ortho) 79.640 526& 1320 5C.1 52.8 106. 20ATTv1 _ __ C20 Alkyl Toluene (meta) ; __ , _ ~ 82.342 _8312 2236 79.1 89.4 106 20AT0 _,_ ....~ C20 Alkyl Toluene (ortho) ~....__... _._ ._. __. ._ r. _ _ " 83.074 4365 1198 41.5 47.9 106 21 ATM A . , . . , . _ ._ ~._..." C21 Alkyl Toluene (meta} _ __ _ 85.556 6915 1775 _ ._ ._. 65.8 71.0 106 21ATO C21 AIkyI Toluene (ortho) 85.280 4235 986 40.3 39.4 106 22ATM C22 AIkyI Toluene (meta) _.. 88.582 6030 1655 57.4 ~ .662 106 22AT0 C22 Alkyl Toluene (ortho) ~-T 89.279 3626 927 34.5 37.1 106 23ATM -, - C23 AIkyI Toluene (meta) 91.440 6585 1549 62 7 61.9 106 23AT0 C23 AIkyI Toluene (ortho) 92.138 2947 801 28.0 32.0 1G'6 24,4TM C24 Alkyl Toluene (metal ' ~ 94.159 5619 1331 53.5 53.2 106 24AT0 C24 AIkyI Toluene (ortho) 94.857 3279 780 31.2 31.2 106 PHYTL Phytanyl Toluene 95.858 8789 1227 83.6 49.1 106 25ATM C25 Alkyl Toluene (meta) _. 96,774 5812 1316 55.3 52.6 106 25AT0 . C25 Alkyl Toluene (ortho)_ 97.454 2955 729 28.1 29.1 106 26ATM C26 A!lcyl Toluene (meta) 99.266 5618 1396 63,0 55.8 105 25AT0 ,, C26 AIkyI Toluene (ortho) 99.946 3235 786 30.8 31.4 134 15AI C15 Aryl lsoprenoids 60.878 1857 314 17.7 12.6 134 16AI C16 Aryl lsoprenoids _ _ _ __ 66.071 _ 2097 _ 363 20.0 14.5 . 134 17AI C17 Aryl lsoprenoids _ 134 __ 15A( C18Aryllsoprenoids 74.846 i66C 398 f7,7 15.9 134 19AI C19 Aryl lsoprenoids .. . . 77.148 2506 410 23.8 16.4 134 20AI . C20 Aryl lsoprenoids. 80 965 1612 349 15.3 14.0 134 21A1 C21 Aryl lsoprenoids .. _ 83.780 635 146 5.0 5.8 134 22A1 C22 Aryl lsoprenoids '~ 134 ISOR Isorenieratane 6MC DATA REPORT 3 2 6 Pa9~ 111~r~3 :ompany: CONOCOPHILLIPS Client ID: US132260 Neil. Name: KUYANAK 1 Project #: 03~d73-A )epth: 4560 - 4630 FT Lab ID: CP218043 Sampling Point: File Name: M1031253.D 142 _ 2MN 2-Methylnaphthalene 37.959 42280 7055 402.3 282.1 142 _ .. , ,... 1MN , .,, ..... _,. _. ._~ ~ _ -. _ 1-tu~hylna~htalene ..., ~ ,--^ - _._.~ . .Y... _ 39".178 -~ .. . 33612 _. ..,. , .5400 ".., 319.8 2162_ 149 MTTC578 5,7,8,-triMe-MTTChroman _ _ . .. . 156 2EN ' _.. _ 2-Ethylnaphthalene __ _...... ......~ .. ~._-. .._ 46.149 Y.._ ,..~.... 9936 1439 94.5 _ ;, 57.5 156 1EN 1-Ethylnaph,halene 46.236 2620 704 24.9 28.1 156 26DMN 2,6-Dimethylnaphthalene - 47.050 47655 7306 453.4 292.1 150 27DMN 2,7-Dimethyinaphthalene 47.212 45865 7881 436.4 315.1 156 J317DMN 1,3 8 1 7 Dimeihylhaphthalenes ~ 48.205 102202 ' 13313 972.4 532.5 156 16DMN 1,6-Dimethyinaphthalene " ~ ~- 48.467 85084 134D6 809.6 536.0 156 23DMN 2,3-D metfiylnaphthalene '-: ~ " - " ,.. 49.652 1G270 2277 97.7 91.0 150 14DMN 1,4-Dimethylnaph',halene 49.739 38465 5364 366.0 214.5 156 15DMN 1,5-Dimethylnaphthalene 49.844 1E785 :,3450 159.7 137.9 156 12DMN 1,2-Dimethylnaphthalene 50.802 17874 2839 170.1 113.5 161 MTTC8""" _ . B-Me-MTTChroman - ` , .,..,. 168 ZMBP 2-Methylbiphenyf 4E..,37 2476 409 23.6 16.4 168 _ DPM Di hen Imefhane 48^868 2904 486 27.6 19 4 168 3MBP 3-Methy!biphenYl _ _ 53.311 105268 17092 1001.6 683,4 168 f;,4MBP ~ _ _ _4-Methylbip~henyl u. - 53:956 43257 6862 `_ 411.8 - _. 274.4 ~- 168 DBr Dibenzofuran 55.385 58193 9064 . 553.7 , .. 362.4 t70 BB_EMN Ethyl-methyl-Naphthalene " '." "" _". ,-, ; _ _ 55:.141 24486 3234 _ 233-0 129 3 170 AB EMN Ethyl-methyl-Naphthalene 56.344 11016 1662 104.8 66.5 - 170 137TMN 1,3,7 Tnmethylnaphthalene 56:797 48255 , 7629 459.1 305.0 170 136TMN 1,3,6-Tnmethylnaphthalene 57.163 75952 12391 722.7 495.4 170 146135T __ .. (1,4 6+1,3,5)-Tnmethyinaphthalenes ~ . _ 58.243 ~. _. _ 57356 8332 _, . 545.7 333.1 , 170 236TMN' -_ .-~ 2,36-Thmeth Ina hthalene Y P .. , - Fg, .. 505 ~ 6417„ ng 10., 610.6 _ ,, 434.3 170 127TMN 1,2,7-Tnmethylnaphthalene ,, . __ _~_ _: :: ~,. _ , - 59254 ... - 14663 ..- , .T, ~._ ` 2319 _, - 139:5 -_ . . -100..7 170 167126T (1,E,7+t2,6)-Tnmethylnaphthalenes 59.428 70895 10751 674.5 429.9 170 124TMN 1,2,4 Tnmethylnaphthalene ~ - 60.337 5470 955 52.0 (382 170 125TMN 1,2,5 Tnme,hy~ ,aphthalene 60.790 _ 37813 6536 359.8 261.3 178 PHEN Phenanthrene 70.271 _ 399912 81640 3805.1 " 3264-3~ 184 1357 1,3,57-Tetramethylnaphthalene 64.746 15083 2542 143.5 101.6 184 1367 1,3,6,7-Tetramethylnaphthalene 65.896 24201 4794 230.3 191.7 184 1247 (1.2.4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes _ 66.646 12759 2370 121.4 94.8 1.84 1257 1,2;5.7-Tetramethylnaphthalene 66.820 11706 2257. " 111.4 _. 90.2 184 2367 2,3,6,7-Tetramethyinaphthalene 67.186 5847 _ 1'77 55.6 47.1 184 1267" 1.2,5,7-Tetramethylnaphthalene" - - 67.622 8772 1761. 83.5 7D.4 184 1237 1,2,3.7 Tetramethylnaphthalene _... _ 67.813 3225 657 30.7 26.3 184 1236 _ _. 1,2,3 6-Tetramethylnaphthalene _ - 68.093 4662 1277 44.4 51.1 184 1256 1,2.5 6-Tetramethylna hthalene P 68.790 21335 4433 203.0 177.2 184 DBT Dibenzcthiophene _ 68.999 21718 4309 206.6 172.3 191 BH32 C32 Benzohopane 191. 8H33 C33 Benzohopane _ 191 BH34 C34 Benzohopane ' 191 BH35 C35 Benzohopane _,. - 192 3MP _ 3-titethyiphenanthrene _ 75.197 160582 342,'8 152,'.9 1370.6 192 2fviP 2-fvleihylphenanthrene 75.388 201594 43641 1.918.1 1744.9 192 9MP 9-tvlethylphenanthrene _.. 76.058 223230 47701 2124.0 1907.3 192 1MP 1-tvlethylpnenanthrene _ 76.260 159617 _ 35428 1518.7 1416.6 _ __ . GMC DADA REPORT 3 2 6 ~ Pag e' ~ 12/ 133 company: CONOCOPHILLIPS C tent ID: US132260 Neil Name: KUYANAK 1 Project.#; 03-473-A depth: 4560 - 4630 PT Lab ID: CP218043 , Sampling Point: File Name: M1031253A ..- 198 CAD .; ! Cadalene ..: - 66.245 6975 ., 1325 6fi.4 53.0 , 198 12467PMN 1 2 4 6,7-Petttamethylnap"~it, alene ; . 73.0&8 ,.'1025 _ 233 _ _ , ~.8 9.3 _. 198 12357PMN 1,2,3..5,7-Pentametnyinaphthaiene 73.402 1099 248 10.5 9.9 198 4MDBT ~ 4 Methyl Dibenzothiophene_ 73 541 36505 7941: 347.3 1 317.5 198 23MDBT 2 ~ 3 Methyl Dibenzothiophenes 74.325 18304 352D 174.2 140.7 198 1MDBT 1 MethylDibenzothrophene 75.127 10679 - 2308 101 e 92:3 206 36DMP 3,6-Dimethylphenanthrene 79.431 23515 5071 ._. - . 223.7 202.8 206 _ 25DMP ._. 2 6-Dimethylphenanthrene ~' ~--. 79 675 ', .54902 . _f 11194 622.4 447.6 206 27DMP 2,7-Dimethylphenanthrene 79.780 27857 7089 . .: 265.1 _ _ .. 283.4 '206 39DMP _._ X39+310+2.10+1,3) Dlmethylphenanthrehes _. 80.303 187482 _ , 36164 , 1.7838 __ 1446.E 206 29DMP (2,9+1.6)-Dimethylphena.,,hrenes 80.494 98471 17326 936.9 692.8 . 206 - 17DMP 1,r Dimethylphenanthrene - 80.651. 81606 18589 7765 743.3 206 23DMP 2,3-Dimethylphenanthrene 80.913 35302 .. 7475 .._ 335.9 298.9 206 , . _. r .. 19DMP _- . .. _.... _.,.. ~.,. .,- .. - .. ,_ 1 9 Dimethylphenanthrene ..... ,.. _ _ ,.. _ ..._. .... ..~ 81.035 _ _ 40907 .. _ 10124 ....... 3892. -_ . 404.6 R 206 18DMP 1.8-Dimethylphenanthrene 81.453 18566 4258 __ 176.7 170.3 2D6 12DMP 1 2 Dimethylphenanthrene ~ " 81 958 14039 3248 133 6 _ 129.9 205 9_10DMP 9,10-Dimethylphenanthrene 82.603 1842 452 17.5 18.1 ...-. . 212: DMDBT ,_ Dimethyldibenzothiopherie „ . 77.532 91740 508'k _ 872 9 . 203.2 219 RET Retene 86.228 25248 5714 240.2 _. 228.5 _ ,. 226 TMDBT Tnmethyldibenzothiophehe , - 81.610 60178 2681 572.6 1072 231 231A20 C20 Tnaromatic Steroid . _ _ _ _ 92.2 _ . 4707 _ 1055 _ _ _ _ - 44.8 .... _ .. _ 42.2 . _ _. __ 231 231 B21 , _ - _ 5 _ _ -- - _ C21 Tnarcmatic - . . -- 94.787 _ 4015 879 38.2 35.1 231 231 C26 C26 2CS Tnaromatic 103.946 2389 576 22.7 23.0 . .. 231 231'D26 ....a - - ,... ~ C27 2DS~& C26~'1~ ` .` - - OR TnaromaLc - ~u_ <,.. . v, ~. _ ~ '105.550 _ 7648 _ ... 1596 . ~.. `-72 8 _.. _. _ 63.8 231 TADMC1 C28 23,24Chcles',ane Tnaromatic 231 TADMD2 C28 23,24-Cholestane Tnaromatic 231 231 E28 C28 20S Tnaromatic 106.857 9155 1514 87.1 60.5 231 231 F27 C27 20R Tnaromatic 107.502 5146 856 49.0 34.2 231 TADMD3 C28 23.24-Cholestane Tnaromatic _ _ 231 C29TA1 _ . _ _....... C29 Tnaromatic.. _ ;07.851 _.. 973 -._ .. 160 Q ,. .,.3 , 6.4 231 C29TA2 C29 Tnaromatic 108.043 578 127 5.5 6.1 231 TADMD4 C28 23.24-Cholestane Tnaromatic 231 231 G28 _ C28 20P. Tnaromatic _ _ _ 109.089 8170 1667 77.7 66.7 231 T.ADMDS _ C28 23,24-Cholestane Tnaromatic __ 231 C29TA3 C29 Tnaromatic ' 10.396 997 209 9.5 8.4 245 C3S C27 20S 3-Methyl Tnaromatic Steroid 1.06.631 605 128 5.8 5.1 245 C4S C27 20S 4-Methyl Tnaromatic Steroid _ _ _ _ 107.241 _ 777 179 7,4 7.2 245 E2S C28 20S'2-fvlethyi Tnaromatic Steroid n_ 107.799 _ 503 78 4.8 3.1 245 E3SC3R C23 2DS 3-Methyl & C27 2CR 3-Methyl TAS _ _.. 108.130 2216 349 21.1 14.0 245 E4SC4R _ C28 20S 4-Methyl 8 C27 20R 4-Methyl TAS 108.723 3433 533. 32.7 21.3 245 S2S C29 2CS 2-Methyl Tnaromatic Steroid 108.984 776 106 7.4 4.2 ,245 _ DA _ .Tnaromatic Dinosteroid a 109.176 347 67 3.3 2.7 245 S3S C29 20S 3-Methyl Tnaromatic Steroid 109.368 2456 290 23.4 1? 5 ::45 DB Tnaromatic Dinosteroid b _ 109.769 945 173 9A 6.9 245 S4SE2R C29 20S 4-Pvlethyl ~ C28 20R 2-Methyl TAS 109.925 2355 340 22.4 13.6 245 E3R C28 20R 3 Methyl Tnaromatic Steroid 110.082 1722 238 16.4 9.5 245 E4R C28 20R 4-t~1ethyl Tnaromatic Steroid 110.675 2109 342 20.1 13.7 245 DC Tnaromatic Dincsteroid c 110 867 1513 293 14 4 11.7 245 _ DD . _ Tnaromatic Dinosieroid d _ _ . - _ 110,954 11 i 0 _. 209 1 C.6 8.4 ~f M~"DATA REPORT ~ Z 6 _ __ Page Li3/133 ~~ company: CONOCOPHILLIPS Client ID: US132260 JVell Name: KUYANAK 1 Project #:' 03-473-A Depth: 4560- 4630 FT Lab ID: CP218043 5ampiing Point: File Name: M1031253.D 245 S2R ° C29 20R 2-Methyl Triaromatic Steroid 111.390 539 124 5.1 5.0 245 S3R ;' _ C29 20~ 3-Methyl Triaromatic Steroid 111.99 2102, 416. _ : 20.0, ', 16,6 245 DE Triaromatic Dinosteroid e 111.738 1036 159 9.9 6.4 245 S4R C29 20R 4-Methyl Triaromatic Steroid'. 112.174 1533 -:. 300. ; -. 14.6 12.0. 245 DF Traromatic Dinosteroid f 112.296 1215 255 11.6 10.2 253 S253A C21 Ring-C Monoaromatic Steroid ~ 84.555 540 _ 119 -' -... S.1 .~ 4 8 253 S253B C22 Monoaromatic steroid - ..., _ ^~ ~ ~• 87.012 - _ 432 79 4.1 3.2 253 S253C .. C27 Re 5 H),10p(CH3 2 9 13 C, j OS ,, ___ ~~ ~: _ 96.931 __ 10ti ' ~. :~ 192_,LL_ „ .__... 9.8 _ _ 7.7 253 S253D - C27 Dia 10~(H),5~(CH3) 20S 97.122 273 52 2.6 2.1 „3 ~ _ S253E _ _ _ 27 Dia10~31~5pCH320R+Reg5~N ~G~Gh32 0~ . 8.587 _~• _ 77 , _.. _, „- __ 63 _ ~. .._ _ - 2.6 _-. _ __.._. 2.5 - 253 S253F _ C27 Reg Sa(H),10Q(,CH3) 20S __Y_. .__ - . __ _..._.._ .. _ _ ___ __ .. _.. 98.726 _ . . 1305 . ._ _ 147 . _ 12.4 5.9 253 S253G . , . C28 Dia 10~H SaCH3 20s+Reg5pH,10NCH3 20S __... .~. . 99.127 ._ . .. _ 1792 ... _.. _ 152 r,_._. 17.1 __ _ 6.1 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.373 988 182 9.4 7.3 253 S253i _ C28,RegSa(H),1~J3~CH3`~205"~..._...~... _, ~ 100,564. ... :_ _ 47:1__ _.. .;x:_78 ~. _ .4:5. _': 3-1 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10~CH3 20R 100.739 525 103 5.0 .. 4.1 253 S253K ;., ,_- C29 Dia 10pH,513CH3 20S+RegS)3H,10(3G~H3 20S 100.9.13 1663 294 _- 15.8 ` 11.8 253 S253L __. _. C29 Reg 5a(H),10[3(CH3) 20S _... ._- - 102.151 1390 276 13.2 11.0 253 S253M , _.. -__ _. C28 Reg 5n(H) 10(3(CH3~ 20R^ ~ _., r_. _ 102.465 .._._.... .. 555. T_ _._ __.., ._ 117 - ...., .. .._ 5.3 ....._,~.... 4.7 . 253 S253N C29 Dia 10,3H,5~CH3 20R+Reg5pH,10pCH3 20R . 102.587 966 241 9.4 9.6 253 S2530 C29 Reg 5a(H),10~(CH3) 20R . _ 104.277 395 100 3.8 4.0 _ _ GMC Ua l A REPORT 3. ~ ~ _ . _ _ __ _ _ _ . _. _ Page. 114~1~3 ,,,:~ :ompany: CONOCOPHILLIPS Client1D; US132260 Nell Name: KUYANAK 1 Proj®ct #: 03.473-A )epth: 4560 - 4630 FT Lab ID: CP218043 ~ampiing Pointe- File Name: M1031253.D . - -~ -_- Trlaromattc Steroids mlz 231 . --- . _ _ _ _~ -- _ - . _ .. ... - - -~ _ ._. (C20+C21)/y TAS 0.21 0.23 . TAS #1 20/20+27_ ;, ~.y , . . , 0.48 .;. ';, 0.55 TAS #2 21/21+2g . _. . - _ _ __ ~ - 0.33 0.35 .. .. . ~ , _ - - - , . _ .,.. ,, . .,_~, r _. , _ - ': %26TAS _ `. 14.3 . 17.4 %27TAS 30.8 25.9 %28TAS_ __.__. -_, . ~_.:~: :>.. . 48.9 SO.d, %29TAS 6.0 6.3 : C28/C26 20S TAS_, ` 3.83: 2.63: C28/C27 20R TAS 1.59 1.95 ___ ..._.._ y.1. __ ___ _--- -..---____4_.. ._.__._ ._..__~_._ ,. ___ Monoaromatic Sterolds m/z 253 _ ___.__ __ __..~ Dia/Regular C27 MAS ~ `- ~ 0 27 0.27 . , _ °i627 MAS 33.2 31.8 %28 MAS _.,._._ . ._.. _ .; ... 28.7 _. 22.5 _ -_ %29 fv1AS 38.1 45.6 _ (C21+C22)/~ MAS:: - - 0.08 0.09 - TAS/(MAS+TAS) . _ - - . 0.77: _. __ 0.79 TA28/(TA28+MA29) 0.80 0.78 Triaromatic Methylsteroids mlz 245 Dinosteroid Index ` , 0.23 0.25 C4/C3+C4 Mes;er 0.50 0.51 Phenanthrenes and Naphthalenes MPH 069 0.71 Mp1-2 0.77 0.79 ) _. _. _ ~~ 0:79. .. _, _ D.80 Rc(b) if Ro > 1.3 (Ro ~°) 1.88 1.87 - _ _ _ _ _ _ DNR-1 _ . - 5.57 _ 4.40 _ _ _ DNR-2 1.92 _ __ 1.99 TNR1 1.12 1.30 TDE-1 .. _ _. _ 6.91 6.84 TDE-2 0.21 0.23..,. MDR _. 3.42 . 3.44 _.. Rm (Ro%) 0.77 0.77 b1DR23 _ 0.84 0.82 MDR1 _ 0.49 0.54 _ DBT;Phenan?hrene 0.05 G.05 : _: GMC DATA REPORT. 3 ~ 6 _ ~ 1 . _ _ _ _ ~ PagE 115~_ GMC DATA REPORT 3 2 6 BASELINE ~GSI AROMATIC GCMS Company: - COIVOCOPHILLIP$ Client ID: US132261 Country: -UNITED.~TATES Project.#: - 03.473-A Basin: -NORTH SLOPE- Lab IDc .. _. CP21.8044.: Lease: Sampl® Type:.: .: CORE Block:. Sampling Point;. Field: Formation:. WeII Name; ~CUYANAK 1 Geologic Agec Latitude;:. 70.93152 Top Depth: 5068.4 FT Lon" itude: ;: -156.0647 Bottom De th 5068.4 FT -. ~ ... . ,_ .. (C20fC21)1~ TAS ~ .,: .. ~ : _ .__. ~_~~ fl 64 '~: M ~ ~1,F_1 (0.3%} TAS #1 20120+27 0.89 M TAS #2 2v2 +2s ~ y... ~- ~-. . v~~ ~. a 7a .~~M . _.....~_. ~ ~ _ ~ %26 TAS 33.4 D ~ °~27 TAS_ .,.. - - .~ ~ _ _ _ ~ ~.~ ~ ~ 2 ~ ~. ~a ' _..~ %028 TAS 40.2 D C28/C25 20S TAS 1.33 C28/G27 20R TAS ~ _~-~ '' 4 52 _ `~ ~ ~ _~ -~' ~ _. ___. __ _ Dla/Regular C27 MAS °i°2T M_AS ~` z - ~- - - -` p °r°~siv>AS _. . _.. ~_ _ _ _ .~ ,_ , ... ~.~ . n '~~a ,. ~. _ , ~ (C21+G22>~ news M 1.0 {1.3°%) TASI(MAS+TAS} ....._ ~, r-;~ _ _~~_...._~,1 00~~_M __-. ___~__ TA28/(TA28+MA29) 1.00 M 1.0 (0.8%) Dinosteroid Index 0.12 C4fC~3±C4 Meter ~ _ _, ~ 0 37,,, ~ A.~,~ .. r .~ MPI 1:' 5 _ - 0.48 ~ IV3 ... ,. ~, ,, _ . . ~ ,,, - , ~ . __. _ . , Rc(a) if Ro < 1.3 (Ro°~) _ 0.66 M _ . _., Rc{b) r~Ro'.1_-3 (RD°~)a w .._.;.. --, .. `~._._. _ ~ 2 01..w.:M_ _ MPI-2 0.51 M DNR-2 _1.s7 M TDE-1 8 75 M TDE-2 0.19 , _M MDR 1.as M Rm {Ro%) ~. 0 67 - M _ . __ . MDR23 0.32 M _ _. _ _ . _ MDR1: 027 ,. M DBT/Phenanthrene 0.06 D Page .116/133 Definition and utility of the ratios can be found on our website www.BaseliheDGSl.com ZA=So A = os' i n I = GMC DA urce e, D De d o a environment; M Matu ~ TA REPORT 3 2 9 P rrtY 6 3The I e uili m v I of th i rma bnu a ue e b om rker do an i q a ra d n brackets the approximate VR value at which this value is reached Company: CONO'COPHII:LIf~S Client ID: US132261 Well Name:. KUYANAK 1 Project #: ' 03~d73-A Depth. : 5068.4 - 5068.4. FT - ` Lab ID; CP218044 Sam lin Point: - File Name:- M1031258.D ..- 230 OTP 9rtho-terphenyl (tntemal standaMj 75.040 44852 10695 300.0 300.0 92 16A8 _ p: C16 AIky1 Benze~e_ _ ~ .s ` Y _ ..,. _ fib 769 ;... 25337 .. 5114`.. _. ~_~ ,169 5 -r,- 143 5 , ; - 92 17AB C17 Alkyl Benzene 71.597 13261 3249 J 88.7 , 91.1 92 18A8 ~~ '. C18 Al Benzene , ' : 5.~2 9129 ~~ --. 2372" _ 61.1 ~ :: 66.5 - 92 1TH1092 .,~. _ Dimethyl dibenzothiophene 1 ..___ __. _ _. --. 77.514 2055 357 13.7 10.C 92 2TH1092 , T r _ __,._ r,,_ _ Dimethyl dibehzothiophene 2 J ' _ _: _ _ ,_. 78.246 _ ..__ ____ ,_ 3092 .._ _..,.- _,. ,445 _ 20 7 ' 12.5 92 19AB C19 Alkyl Benzene 79.518 6624 1820 44.3 51.1 92 „20AB ,' ~.A.~< _,.,. m- z _ ~. C2D Al Beruene ~,_."y.......,~~. ~,,.~.a,~ :.,.,,...,,_S.:_ .~,,.... ~,..,., .... 82 951 .., , _ _ . 5464 431 ' ,_ 36 5 . _ .. ~. = 40.1 - 92 21AB C21 Alkyl Benzene 86.141 4551 1204 30 4 33.8 " 92 22AB _ _ ~C22 Alkyl, Benzene~~, , _ . ..: _ 89 158 3844 y _ 109T 25 7 ;_ __,_, ~ 30.8 92 23AB C23 Alkyl Benzene 92.016 3272 824 _ 21.9 23.1 92 : PHl'Bz ` _ _~._ _ Ph an Benzene " : ` - . _y. Yt ..N_. __ ~~.r ~ ~_' _.~ :: _ 93.933 507 89 - ~ 3.d 2.5 92 24AB C24 Alkyl Benzene 94.718 2936 716 19.6 20.1 92 25AB, ,F,_. _ -- ,.C25 Alkyl,Benzerie.: : ~ . _ :_.u,~,,.,...._: 97 332__ -.,: __ ,2781___... x.._. 645: _ _ _ ._ ,1 B_6 .. ~, .. _ _~ 18.1_.: 92 _ 26AB ._ - _-- C26 Alkyl benzene 99.825 2220 459 14.6 12.9 106 16ATM' _. .. ~ _ . - T .,... , -~-.. ~•r- C16 Ai Toluene: meta 1_..~. ~ ~ . _:. _ t _ _., ~ _ __.___~... ._ .:~._ ... _ __ _. _ _ 66 020 _: -__ __ , . _ _ . 21836 . : . -.. . _. 5066 _ 146.1 42.1..... 106 16AT0 C16 Alkyl Toluene (ortho) 66.961 . _ .. 17375 ~ " 3484 116 2 97.7 " 106 17ATM '' ` C17 Alkyl Toluene (meta) 70 900 17055 ,. 3938 114 1 110.5 - 106 17AT0 C17 Alkyl Toluene (ortho) 71.754 10301 2518 68.9 70.6 106 18ATM „C18.Alkyl Toluene (meta)__ _ _ 75 127 'i 1566 2126 ~ 77 4 76.5 106 18AT0 C18 Alkyl Toluene (ortho) 75.911 7252 1798 48.5 50.4 106 1TNI0106 Dimethyl dibenzothiophene 1 L ,: 106 2TH10106 Dimethyl dibenzothiophene 2 106 19ATM:. _ _ __ C79,AIkyl Toluene (metal \' '~ ~, ..._~, __„ 78.891 7219 . _ 1926 48.3 54 D 106 19AT0 C19 AI I Toluene ortho ky ( ) 79.658 _ 4932 _ 1251 _ _ ._ 33.0 ,m 35.1 106 20ATM _ _ , _ C20 PJkyf Toluene (meta}~ . `. ` . J~ ,, _ ... 82..342 fi951 1889 46 5 53.0 106 20AT0 C20 Alkyl Toluene (ortho) 83.073 3674 979 24.6 27.5 106 21ATM C21 Alkyi.Tofuene (meta) _ _ ..: 85.565 8862 2036 59.3 57.1 1.06 21AT0 _ ,- - C21 Alkyl Toluene (ortho) -. ,: z._._.. _ _ 86.263 5827 1122 39.0 31.5 106 22ATM . ._. C22 Alkyl Toluene (meta) 88.583 _. 4532. _. 1176. 30.3 - 33.0 106 22AT0 ... ,~_ C22 Alkyl Toluene (ortho) .. . -._ . . - - 89.280 6026 1150 40 3 32.3 106 23ATM ~ . ~,~r, C23 AlkytToluene meta ........... _.. _. _ _-- _ -- S, ~..... _.. :__ ..__..___ __.,__ _91..:441_ _ _8653 . 1345..- 579` 377 106 23AT0 C23 Alkyl Toluene (ortho) ._ 92.138 __ . _.. 2274 605 15.2 1 Z0 106 ' 24ATM _ C24 Alkyl Toluene (meta) _ _„ 94.16D 6078 1022- 40 7 28.7 106 24AT0 C24 Alkyl Toluene (ortho). _. _ 94.840 2725 521 18.2 _. 14.6 106 PHYTL Phytanyl Toluene - ~ 95.920 5014 782 ' 33.5 _ _ 21.9 106 25ATM C25 Alkyl Toluene (meta) 96.774 3245 731 21.7 20.5 106 25AT0 C25 Alky(Toluene (ortho) 97.454. _ _ 1588 ._ 375 10.6 10.5 e (meta) ~ _ 99.267 2847 _ 615 19.0 17.3 106 26AT0 _ _ C26AI LToluene"(ortho) ~ 99.94 7 _ . 1379 314 92 8.8 134 15AI C15A Iso renoids ~' P . 60.896 - 11223 2017 751 56.6 134 16AI C16 Aryl lsaprerio~ds _, _~ _ _ 66.x772 7411 1319 ~ 49.6 37.0 ' 134 17AI C17 Aryl Isoprenoids _ 134 18A1 C18Aryt1soprenoicis - _. ..:_. 74.865 2858 699 19.1 19.5. 134 19AI C19 Aryl Isoprenoids 77.166 3739 774 25.0 21.7 ~ 134 20A1 C20 Aryl Isoprenoids, _ _ _ 80.965 _ 3047 615 20.4 17.3 ', 134 21 AI C21 Aryl Isoprenoids _. .. .... 134 22A1 C22 Aryl Isoprenoids - 1 34 ISOr Isorenieratane - - G~~ ~A~A ~~Pd~~ 3 ~ ( gage i 17, 133 t Company: CONOCOPHILLIPS . Client ID: US132261 Welt Namec KUYANAK 1 - Project#: 03-473-A Depth: 5068.4 - 5068.4 FT Lab ID:. CP218044 Sampling Point: File Name: M1031258.D 142 2MN 2-Methylnaphthalene `: 38.097 6532063 815632 43690.8 22878.9 142 _._. 1 MN __ ,....._ ,.._..._ 1-Meihylna~hihaleae A ; ~ V _. .. 1.~._~ .,... __ .,..... -.~ 39 317 ,.._ ... _ 54725Q2, 705296 36604 ~ _. , 1 ~'$3.9~ 149 MTTC578 5,7,8,-triMe-MTTChroman 156 2EN ~~ 2 Ethyinaphthalene : `~ 46 183- < 337850 44719_ •, ::2259 8 ~~ ,._~254.4" 156 1EN _• _. _„ _ _ 1-Ethylnaphthalene 46.288 166819 37311 1115.8 1046.6 ~ 156 26~MN 2 6 DimethyLriaphthalene~ ~ ~ - 47 107 1320929 189530 , X8835 3 _ _ 47554 ,< 156 27DMN 2,7-Dimethylnaphthalene 47.281 1238619 208250 8284.7 5841.5 - 156 ~ 317DMN -`= 13 &'1 7 Dimethylnaphthalenes ; . ~ ,_ ; • 48 309 .299862'3. _ 328776 , ,.2!)0558 , 9222.3 ' 156 _ 16DMN 1 6-Dimethylnaphthalene 48.571 2430854 362120 16259.2 10157 6 156 23DMN > 2 3-Dimethy~hapf-~thatene„_~ 49 703 344948v _ - ^61856 ,:'2307 2 ;, 1735) 156 14DMN 1.4-Dimethylnaphthalene 49.808 1186050 149576 7933.1 4195.7 156 : 15DMN _~,~ 1,5-Dimethylnaphthalehe ~ ~~ „_ ____.~.. .~ ~__~. _ ,. _:.~.,.,,~,~,~~o„~~~... . _ _: 49913 ~. _,_.. _:. :476058;•_ _,_... .. - .. 114552y_ ~~_ _ _ _~_3184~;•` , .._ 32132: ,~. ~,~ . _ 156 _. _ 12DMN 1,2-Dimethylnaphthalene 50 836 544581 86408 3642.5 2423.8 161 - _~ MTTCS ? - ..- ,~_. ~.~ ~ _,. • .~ -~ ~ . 8 Me-MTTChroman - - -~ . - F- -.. ,. ,_,_, . ~ ,,, _~~ ~~ .,, ,. ,. ,.. ~___ ~ _~.._ 168 2MBP 2-Methylbiphenyl 46.654 79055 11886 528.8 333.4 168 ~ DPM ~ ~ » _ ~ Diphen~metharre s ,.L_~_•' - '` ~ _ .. _ .. ~w.._ .___._ _ __ _. _ ~ 489D2 _. ~._. _ __ ..:_.:32975 ._•_.. ~5356~. ;._221fi L~ _ 1502 -~` _____ . 168 _ _ 3MBP 3-Methylbiphenyl 53.363 1307138 203966 8743.0 5721.3 168 4MBP ,~ 1_ _ 4-Methylbiphenyl , ~y . r; ~ >".. ri~~_ . _. _ 53 990 r ,..,... -~' 393592 , , ..._._ _._. _ .&3518 ,.... 2632 6 -, ...~_..,._... 1,781 7 __ 16 8 DBF Dibenzofuran 55.454 2194366 _ 311402 14677.4 8735.0 _ 170 _ BB_EMN_y Ethyl-methyl_Naphthalene ~ - ,-, _ ~..~ . r......_.. .,.... _ S5 193 ~ .. .. ~?295641yy . .. _ 37113 rW ~LL19774 1041.0: .. 170 AB_EMN Ethyl-methyl-Naphthalene 56.360 145332 21432 972.1 601.2 170 _ 137TMrI , ' _ .._~~ __ 1 3,7-Tnmeth !naphthalene. ~._-_ _ ..-. ~_ . ___ __. _ __ _ .. _-__ Y _ ..:._56 831. _ 541372 .: _ ~ _ 82112 - -3621.E>.~. ~ 23Q3.3_' ~ T 170 136TMN 1,3,6-Trimethylnaphthaiene 57.214 878730 139720 5877.5 3919.2 170 146135T „, 1 4,6+1 3,5 Tnmeth na hfhalenes ~ ~ .~" Yl.. P ... _. u. 58 260 645732;. 94.156 µ 4319 i ~ .._......, _, 2641_] ,... ,yam ~. 170 236TMN 2,3,6-Tnmethylnaphthalene 58,539 679425 116772 . 4544.4 3275.5 170 _~ _ 127TMN - _. __ ~ ..._ .- - - , , -x -....._ _ 1 2,7-Tnmethyina hthaene __ ,_ ~ ~. _ _ . _ - _ _ - _ ___ .,.. , u._. -- - 59.271 _ .- ~ _ __. ~ _ -175071 _ _ . , _;28232 .. '1177 0'• .._ _ ~__._ ~ 791.9 . ___ _.. __ 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.452 931280 138849 __ 6229.0 ... 3894.8 170 124TMN _ 1,2,4-Tnmeth na hthalene yl P - 60.356 60764.. 10793 , :.,.406 4 302 7 ._, 170 125TMN 1,2,5-Tnmethylnaphthalene 60.809 531442 92084 3554.6 2583.0 178 PNEN, . •, _ Phenanthrene _ ~. _, _ ,• ~. _ 70.360 5804348,: - . 947213 38823.3, 26569:8 184 1357 1,3.5,7-Tetramethylnaphthalene 64.748 102874 17443 _ - 688.1 _ 489.3 __ 18d _ 1367 _ _ 1,3,6,7 Tetramethylnaphthalene' _...__.. --._ . _____.. _ . ....`._._.65.898 :,172906 _.. - __,_.. 36011 , .. _ _ ._ .~ 11565 . _ . ~ ~ _ ., 10101 . _ _ ._..__~w _. 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.647 109041 19602 729.3 549.8 184 1257 1,2,5,7 Tetramethylnaphthalene 66.839 123507. 24562 ,. 826-1:; :689D 184 2307 2,3,6,7-Tetramethylnaphthalene 67.205 42291 8842 282.9 248.0 184 1267 1 2,6,7-Tetramethylnaphthalene 67.640 91628 ~ 187Q4 _ 612.9 - 5272 184 1237 1,2,3,7-Tetramethylnaphthalene 67.815 24896 5349 166.5 150.0 184 X236 1,2,3,6 Tetramethylnaphthalene ;.. ' 68.095 59049 15173 ,; 395.0:;:_ 425.fi _ 184 1256 1,2,5,6-Tetramethylnaphthalene 68.809 266371 52877 1781.7 1483.2 184 DBT Dibenzothiopnene ~ fi9.018 337696 65456 2258J. 1836.1 191 BH32 C32 Benzohopane 115.854 361 132 2.4 3.7 191 8H33 C33 Benzohopane 116.9.17 594 190 4 0 63~ 191 BH34 C34 Benzohopane ,. ._. _ _ 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.231 1320577 259536 8832.9 7280.1 192 2!v1P 2-Methylphenanthrene 75.423 1519261 333270 10161.8 9348.4 192 9MP 9-Methylahenanthrene 76.103 1660852 324638 11108.9 9106.3 192 1 MP 1 MethylQhenanthrene ~ ~~ 76.294 1392572 - 309470 9314.4 8680.8 Gf~C D~fi~~~T ~~ .~ - .. ,.. _ , 18 133 Company: CONOCOPHILLIPS Client ID: US132261 WeII Name: KUYANAF~ 4 Project #: 03.473-A Depth: 5068.4. - 5068,4.FT Lab ID CP218044 Sampling Point: ~ Ella Name: M1031258 D 198 . CAD . Cadalene 86.264 19398 ..3391 ' . 129.7' 95.1 . 198 :, 12 7P ~ 7< wme"thaphfhajene ~ ~ ` ~ . 73 0~8 , ._,N _a-. .. .. -,.-4 7. - ._ - M .11311 2548. . ., 75 7 ,~.. . _. ;: 71.5- , 198 12357PMN 1 2 3 5 7-Pentamethylnaphthalene 73 402 12509 . 2755 83 7 ._... 77.3 198 . - - yJ ca hene'; .~ y~ _:.:~4MDBT:.~,-,.._ ..4 Meth,LhbenzotFi~J? _ ..,r -- ~ ~ ..,~. _.> . r,,. 73 541 c~.:.. __._ . 132D38 ~.. _ ,... _.....,.. ..__ _,.- .---, _ 28072 ~ ._ _ _ -~ ..___ _ -~. ,. X883 2 _ _~.. _ _ .. 7874 : __ ._. 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.325 108965 21313 . _ 728.8 - __. 597.8 198 _~ - _~ 1 MDBT'. ..~..-_. _. ~.. _. ~ ~.~ ... - - r, `1 Methyl Dube u thiophene_ ~ > _- ,: ,_ 1 . y ___ W.~_ -.-_ ~... ,_75 144 _ -_. . r 90941 ,_, _,,-, ': X9761 .._. ~ -_ S08 3 __ _~ _r__._ Y;: 554.3 206 36DMP 3,6-Dimethylohenanthrene 79.431 123601 26924 826.7 755.2 20fi ~26DMPzti ~~,$-Dlmethyl~henanthrene ~ _ ~_ .., ,_~ _~ ~ 79693 ' _ ..,. - 26106D ,. •. 57763: 1746 1 , . 1620.3 ~. 206 27DMP 2,7-Dimethylphenanthrene . 79.797 143573 , 35224 , , . _- 960.3 _ 988.1 06 ~: - ~~, ~- 39DMP' 39+31D~219+1 3 Dimeth enanthrenes 80.320 _" ,_934941 ~. < 171750 62535 ._,: ` 4817..7 206 29DMP _ (2,9+1,6}-Dimethylphenanthrenes 80.512 481285 82822 3219.2 2323-2 206 - ~17DMP; 1 7 Dimeth I hehanthrene 3 "- ~ YF.,.w~..y.~_;. _ ~ .-- ~ _:__-,;.80669_ "_ -- -- 438983 -. ......- 10D530 ~ -~ 29362 -- _ ._.. 2819.9 206 23DMP 2,3-Dimethylphenanthrene 80.930 243534 54440 1628.9 1527.1 206 _` ° 19DMP 't &Dimethyl~henanihrene ~..._a~~.l - N ~. ti .~ ~~ ~ 81 052 __ -24D56D _ ~ : 57912. .. _1;609 0 „1624.5. 206 18DMP 1,8-Dimethylphenanthrene 81.453 107800 24936 721.0 699.5 ~. 206 . _12DMP< 9 2 Dimeth~l~henanthrena,, -_-_.___...~ ~---" ,--_~ ..,...._~ _ .-- -e..,__r_-~._~ __ _81.958 ___ _~._. .926077 ~.~_ ... ~ 30104 , ..~. u~ 8433 .._ ~ ~ ~:~ 844.4 206 9 10DMP 9,10-Dimethylphenanthrene 82.603 _. 14860 . _ 3598 __ _ _ . 99.4 _~...- . ___ 100.9 212 bMDBT Dimethyldibenzothtnphene;~ ~ ~ 78 281, ` 206344 7798 > 138D 2 : ` 218.7 219 RET Retene 86.245 64580 14695 432.0 412.2 226 `• TMDBT" Truneth d(benzothi here ~ '~' , - ......... _, ._ _ . ~,..~ .~.. _ ._ °p .._._ ~ .. ~ `T'->- 81 610 102635 . - 2149 -~~ _ , 686 5 -._ .... __ 6D.3 231 231A20 C20 Tharomatic Steroid ,-.-, --~r--s- -- - - 92.278 18371 4119 122.9 _ . 115.5 231 231 B21 '. ,. rya c-~ -..-~ = C21 Tn o ahc . , .. ~--_, .. _ y 94 77D : - - - - ' 9867 _ „-_ 1961 X66 fl 55 0 231 231 C26 ...,,. y C26 20S Tharomatic _ ;~ _,._ 103.948 2811 574 18.8 16.1 31 231 D2fi .,,_.~_..~.,.,, 27 20S & C26 20R 7naromatic .W~.,__~- ,..,~_ ., .~... T.,,..~.. ~..~.._..,.,~:. W _.a_~ w 1D=,.~w .. _-_ 5.534 ., ~ ~. . , 4011 . 59 ~ ,_ , 26 8 : .,., ..,. 21.3 231 TADMDI C28 23,24-Cholestane TriaromaUc .,-~ , ~ . __. ~ ., _.- _ . _._.. _... _ 231 TADMD2 C28 23,24-CholestaneTriaromaUc ` ~ ~ : - , . 231 -- c3 ~ E28 .-.._ .r., C28 2CS Tharomatic _~ - .-~ ~ - 106.841 3725 590 24.9 16.6 231 231 F27 .- - '`C27 20R Tharomatic ~ _-..,- _.. _ i 07.504 _..- _ ,_ '.2219 _ 385 ,14 8 10.8 - 231 TADMD3 _ _ _ C28 23,24-Cholestane Triaromatic . , - 231 C29TA1 r ,- ._- -_- _ C29 Tharomatic ._ , ' - ~ "~ - - - 231 C29TA2 C29 Tharomatic 231 TADMD4 C28 23.24-Cholestane Triaromatic _. 231 231 G28 C28 20R Tharomatic 109 090 3382 665 22.6 18.7 231 TADMDS _ C28 23,24-Cholestane Tharomatic 231 C29TA3 C29 Triaromatic 245 C3S C27 20S 3-Methyl Tharomatic Steroid 106.615 474 108 ~ 3.2 3.0 245 C4S --- - ~~-- C27 20S 4-Methyl Tharomatic Steroid _~, r_ _.. - _ - -,~_ ---~ -~_-- 107.225 596 115 4.0 3.2 245 . E2S . .., - _-. ,,- ', C28 20S 2-Methyl Traromatic Steroid _ _._ _ ` . 245 E3SC3R _.. C28 20S 3-Methyl 8 C27 20R 3 Methyl TAS 108.149 1211 201 8.1 5.6 245 ;=4SC4R C28 20S 4-MethyE 8~ C27 20R 4-Methy( TAS _ 108 707 _ 914 - _.. ~ _ 131 .: 6.1 3.7 245 S2S C29 20S 2-Methyl T raromatic Steroid 108.916 529 _ 114 3 5 3.2 245 DA Tharomatic Dinosteroid a 109.264 215 49 1 4 1.4 245 S3S C29 20S 3-Methyl Traromatic Steroid 109.334 762 112 5.1 3.1 246 DB -Tharomatic D~nosteroid b _ 109.735 ` - 557 _ _ - 9&, 3.7 2.7 - 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2 Methyl TAS _ 109 927 1246 _ 185 8.3 5.2 245 E3R _. ~. C28 20R 3-Methyl Tharomatic Steroid. _ - 110,066 729 129. 4.9 3.6 245 E4R _ _ C28 20R 4-Methyl Tharomatic Steroid 110.676 516 87 3.5 2.4 245 DC - Triaromatic Dfnosteroid c - 245 DD Tharomatic Dincsteroid d ~~~ ~ATA ~~p~~T ~ 2 6 _ Page LI9/ 133 .ompany: CONOCOPHILLIPS Client ID: US132261 Nell Name: KUYANAK 1 _ Proj®ct #: 03-473 A depth: - 5068.4 - 5068.4 FT Lab ID;' . CP218044 5ampiiing Point: File Name: M1031258.D ... 245. S2R C29 20R 2-Methyl TriaromaNe Steroid 111-.374 761 199 51 5.6 245 S3R,_, ,,, _ C29;20R 3-~eth~I TnaromaUc,Stero_id ~. ~, r Mtl113Q0 :~ ..x299 r 27i _ ~ 8 7 r„ , 7.6 245 DE Tnaromatic Dinosteroid e 111.705 249 61 1.7 1.7 245 S4R ~ C29 20R 4-Methyl Tnaromatic 5feioid " 112 i58 '~ ~ 355 , 57 '' 2 4 1`6 .., .c., _ 245 DF Tnaromatic Dinosteroid f - 112.280 311 65 2.1 1.8 --, 253 . ~ ___._T., .,-- ~.,~ __ -~ - S253A C21 Ring-C Monoaromatic Steroid y ,.- .-~ ~ ,~„ ,~, „ ~.__ .,~.. __ ,.. 253 S253B C22 Monoaromatic steroid ' _- 253 S25_3C ~~ C27 Reg 5[i{H),tOp(CH3}20S _, ...a..... _> ....v. ~. ~ ~~~~~~ . , ... .~ .. .., _ .., _ -'__ _._ . __ 253 S253D C27 Dia 10p(H),5(3(CH3) 20S ~. _ ~- - r.. ~.. - 253 S253E ~ C27 Dia10 _H 5 CH3 20R+Re 5 H 10 CH3 20R :. ` , . - ~` ,_,,,. ~~,._, ; 253 S253F C27 Reg 5a(H),10d(CH3) 20S ~ + 253 5253E ~ C28 Dia 10aH3 CH3 20s~Re 5 H 10 CH3 2D5 _... __.. ~. _ _ g .. _ ~--,.. ~ _.__,_,. n 3 p ~ ,,. _ _ ~., ,_. _ .,.e . 253 S253H C27 Reg 5a(H),10(;(CH3) 20R 253 S253f ~ C28 Reg Sa(H~L1DG(CH3) 205,~,u.~~.~`„ ' ~ ~ - ~~~>_. __._~ ..._._,..... __.,.~ :`,....~,......_:.~ 253 S253J C28 Dia 10aH,5cCH3 20R+Reg5GH,10pCH3 20R . ..- ,- _ ~~ -- ~- 253 -- T ___ S253K ._ _ ----- -- , , ,-~ --, C29 Dia 10~H;5pCH3 205+Reg5pH 10pC}-13 20S sy - _. _ _ ..~~ ~. . rz~__ ,_. -. _. 253 S253L C29 Reg 5a(H),10p(CH3) 20S 253 S253M ~ . C28 Reg 5a(H~,10p(CH3} 20R ,-=~~~_._ - .,, „ .,_ . _ _ _ _ _~ _ . ~ ., .... _ .__ .a ~. _ ~ . ,~. 253 S253N C29 Dia 10~H,5pCH3 20R+Reg5pH,10pCH3 20R _ _ . _ ~- , 253 S2530 _ _,, - -.. _ C29 Reg 5a(H)i10~(CH3) 20R__~~, . . __ r . , ~ 1 .>r . - 4 ~:... .: .. _ ___ GMC DATAREPORT__~_ ~ 6 ._ ._ ___ . _ . .: - ~ _~ _ ~ _ :. _ :__ _.:~ _ _ : _ Page 12G/133 11 ,, Company: CONOCOPHILLIP3 Client ID; US132261 Wel! Name: KUYANAK 1 Project #: -; 03-473-A Depth: 5068.4 - 5068:4 FT Lab. ID:. CP218044 Sam lin Point: File Nam®: M1031258.D • - - 4.. .. -4,;-- . ,,.. . _ Triaromafic Steroids m/z339 - - '~~~'~` ,.. : .. : ~ _j _ _ .. .. .... ........ ....._ _ .~_ .__.. . (C20 C21)/S' TAS , .. ~ 0.64 0.67 ~. TAS #1 2p/20+27 '` '; 'r` - ~- . _ .., _~____ ......~ ._w,.. ..._~.t ,. ~ ........,, .. 0 89 D~91 - _ - ... _ ~ . TAS #2 21/21+28 ~, "^ - -- -, - - __° - -_.. ..___.- -- --.__.u_......,._~_.rt _ 33.4. 35.3 - = ; - ..:.. ,~. ...:., ,.L.,.... ti. _... ~ . : . . ..... .... ...... %27TAS 26.4 23 7 --- . ,. ` °~28TAS ,~ T :` _ :- ~ 402 - - 40;g ~ - - C2B/C26 20S TAS ~. ; »_,•,m---°- t.... _ _ .~..: - -, .~~~w '1.33 1A3 C28/C27 20R TAS 1.52 1.73 - . ~_ __ .,. - _. ._.. _.,:, ,-~ _. _, _ ,. ' - ~ ' ~ .. - : . .. . . - a ___..__} .,._.~._- . ` Monoaromatic Steroids m/z 253 - - -~- ~Dia/Regular C27 MAS ~ } -- -;' '`"~ ~ - _ '„""' ~ "" "T' .,,, %2g - ,.. y... -. __ _ _, __-. -_ _-._r S ..~--T_. __ __ _ _ C21+C22 fE MA -, :- =T,~~,- -~ -._- _ -~ _,- ~_.._ TAS/(MAS±TAS» : ., . ,.: _ ~~ .. ." .. `~ i 00 00 .._ __ - TA28/(TA28+MA29) 1.00 1.00 -~ _ . ~ ~ - _, mom.-- - Triaromatic Methylsterofds m/z 245 _ ~ ..~ _ ._..~ ,, Dinosieroid index {; .' _a 0 12 -< -, -- -<- - _ -°.m, .-_ _ . 0 14 ' -- - . ~... .. C4/C3+C4 Mester 0 37 034 ., r - - Phenanthrenes and Naphthalenes ~ -~. ~~ - .. ,. ._ „_ . .. . _._ . _ - - _ MPl 1 _._.. ., ... _ _ _.. _ .... .. _ __ ... _.. _ ~__.. ~ 0 48 - . 0.56 ..:~ MPI-2 Rc a Ra < 1.3 (Ro%) _ ?... _ .._ ..-__, ... ,_ ..--.... T._.,._ ...__._.-..~ ~m~.. 2 01 ~_ . . . -.,. ,.. 1.96 ... - _ 5 38 3.30 - ~ - - - ,- DNR 2 __ ,. _, ._ - _ - _.. _ . _.. _ _ ~. _ ._ _ .. _ 1 67 1.79 TNR1 - .:. ._. .--- -. __ _ _. -. - -._ .,.. 1.05 1.24 ._.. _ ,_. ,-_,' TDE-1 .. _, _ .. _. _.._ _ 8.i5 8.53 ' _ TDE-2 ~,.. . , " 0.19....., ,. _ .. _ _.. . _ _ ._...... _- _ 0.20 ... MDR _ - _- - - - _ -- .- _ . _ _ _ _. .' _ 145 1.42 _. _. _ Rm (Ro%) ,- . _ , . 0.67 0,67 _ : :. , P~iDR23 0.32 0.33 MDR1 ., _ _ ..-, ..r _ .,., _ _ ._ _ ._ .._ _.. - ._ - 02T 030 ..._ DBT/Phenanthrene .... 0.06 0.07 -. _ _,. „. .. _ _ _. _ . ......Pa ;.. 3.2 { _ GMC RATA 3"3 ~ .. REPQRT e 121 _- ._ ._ . ~ g /1 _ ARC?MAT1C ~~MS Company: CONOCOPHILLIPS Client ID: --- - US132262 -` Country: UNITED. STATES _ ,, Project #: _ _. 03-473.-A - : Basin:::.:; . NORTH SLOPE Lab ID: CP218045 ; Lease: ., Sample Type:..... : ,.:.CORE:.. Block: ' .Sampling Point:.,:. ,Field: Formation:. 'Well Name: KUYANAK 1 ` ..:. Geologic Age: 'Latitude: 70.93152.Top Depth: 5113.6 FT Lon itude: -156.0647 Bottom De the 5113.6 FT ^ . .. (C20+C21)!s. TAS_.. ,_ .: _ : - :;, 0.47 ~~~ M- ~ _ ~ 1.0 {1.3%) M._ TAS #1 20/20+27 0.72 M TAS #2 21 /21+28 `: _ ^:.._ ~._. ..0-68. ._M..r .. . . .... ..:.. /026 TAS 21.2 D ' °027 TAS _ - -- - ~-'-- - _ .41_8 ^ d __ _ %28 TAS 31.4 D %29 TAS : ~ _ .,,:.. _ ;.:~_~ 6.. _ .. ~ _ . C28/C26 20S TAS 1.58 C28/C27 20R TAS .,_.._ ..0.75 _ _ . Dia/Regular C27 MAS 0.45 %27 MAS 37 4 D %2$ MAS 30.7 D - %29 MAS, - .. ,..:._ ~ . ,31 9 D. .,. (C21+C22)/:.' MAS 0.38 M 1.0 (1.3%) ~,I _ TASI(MAS+TAS)_ _. ._ _ __ 0.66 ,,,_. , M TA28i(Tr128+MA29) 0.62 M 1.0 (0.8%) ~. ~. Dinosteroid Index 0.31 A C4/C3+C4 Nester --_, 0.50 `.~ . .. .~_ .. ~ .• MPH ~ 0.45 _ M -. __ _ _ Rc(a) if Ro < 1.3 (Ro%) 0.64 M Rc(b) if Ro > 1.3 (Ro%} 2.03 M _. MPI-2 o so ___ M _ _ _ DNR-1 _ _ _ _ 4.50 M DNR-2 1.56 M _ TNR1 .. 1.04 _ M TDE-1 5.80 M ..~ TDE-2 0.23. M MDR _ 2,57 M _ Pm (Ro°6) _ 0.74 _ M MDR23 0.52 M MDR1 0.31 M DBT/Phenanthrene 0.21 D Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ~ Pd ge .122 / 133 ZA=Source Age;-D=Depositional environment; M= Maturity GMt~ ~ATA REPORT 3 2 6 3Thermal equilibrium value ofthe biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Well Name: KUYANAK 1 Cilent ID: US132262 - Depth: 5113.5.5113.6 FT Project #: 0373-A Sam lin Po int: Lab ID: CP218045 File Name: - M1031259.D .. ~ ~ •• ~e 230 OTP Ortho-terphenyl„(mtemal sta ndard) ~ ~ ~ ~ ' 92 16AB _ C16 Alkyl $enz ne - ._ ,..- ~ .. . _ ;. .. _ _...0.0 0.0 2 7A8 . .~:. - ,~;. -- ,-~ C17 Alkyl Benzene 66.751 = 43654 9750 ___ ~: 92 18A8 _ C18 Alkyl Ber¢ene rv 71.580 _ 32504 . 7616 92 1TH1092 _ _ - ~ Dimethyl dibenzothio h ~~ 75 773 ._. 22195 5675.... __. _ 92 2TH1092 p ene 1 _ Dimethyf.dibenzothiophene 2 77 514 _. _ 8588 _. . - 1426. _ • " 92 19AB _ ~: _ ,. C19 Alkyl Benzene 78.281 . 8786 1299_ . _ 92 20A~ -. Y .~__~,: ,. C20 AI Benzene- ~ _ .,.__ 79 518 .- .. 16640 _ ,. _ - . 4294 .. ' 92 1A6 ..~ - ,,; C21 AIky1 Benzene 4~ _. 82.951 .. 5045 .. _T - - - " ~ _. 3996..: 92 '-' __22A6 -_.. ,,. _. ~'' C22 Alkyl Benzene `- ~.,;; --~,. . .. 86.140 14137 . _ . ...... 4020 2 3A6 _ ,. .. ~_ _. __ _,. _- C23 Alkyl Benzene 89.157 - 8526 313 - 92 PHY6z. - ` ` "-• - Phytanyl, Benzene ~~'~ . __ 91.998 5801 ,. 1525 __ 92 24AB _ . _ _ _ . ~:_ C24 Alkyl Benzene 93.915 3662 - 549 -, . , 92 25AB. _ .. ~ ,:. _ _ C25 A! ~ _ . ~I Benzene:, -, . 94.717 -._ _. 4472 ~. . ~ ' 047 . 92 26AB .,- . _ _, _ :.~ ,. . _ .:_ ~ C26 AI kyl Benzene _ 97.331 2473 579 , . . , 106 _ 16ATM ~~ _ . ;._. _ '~- C16 Alkyl Toluene ( t ' 99.806 ~ 1934 - - 426 , f 106 .. _ 16AT0 ._ ..__ me a) . _ C16 Alkyl Toluene (ortho) _ .. 66:001 43760 - _ -9987 .._ 106 17ATM _ _ C17 Alkyl Toluene (meta} ,.; ~~ ~~~ - 66.960 35423 7476 _ ... - 106 17AT0 C17 Alkyl Toluene (ortho) ~ 70.901 - 44848 - ..~ ._ 10241 - 106 18ATM _ - - : C18 Alkyl Toluene (meta} - 71.755 _ , - ~ 28174 6788 _ 106 18AT0 "-"" .... _ ._ ,.. -. ~_ ....y ~_ C18 Alkyl Toluene (ortho) 75.127 _ `" 25249 - 5895 ~~ • 1D6 1TH10106 . . _ ., Dimethyl dibenzothiophene 1 75.911 - 19225 _. " 4872 106 ZTH10106 -, - Y . Dimethyl dibenzothioohene 2 - . 77.514 9831 1408 106 19ATM _ . . •, ....- C19 A1kyL Toluene (met ~ ~~ _ ~ ~ 78.281 . 7195 1191 106 19AT0 a) _ .. _ , _`_ C19 Alkyl Toluene (ortho) 78.891 16592 4256 106 20ATM '' .. _. ' ~ _.<- - ~ _.. C20 Alkyl Toluene (meta) '- _.. _. 79.640 14947 - 3775 106 20AT0 __ _ - ' ~ -"` _` _ -,.--y . - .~._ ._ C20 Alkyl Toluene (ortho) _ 82.341 14650 3729: - _. ?~ 21 ATM . ..- . - __ _ . __ . __ C21 AI Toluene meta _ `~ ` ~ ( ) ~ __ 83.073 12057 ,. 3374 1D6 21AT0 _ :,. ~ C21 Alkyl Toluene (ortho) 85.548 9426 2459 105 22ATM C22 A1ky1 Toluene (meta) 86.280 9098 2345 106 . 2AT0 _ __ _ C 2~ Alkyl Toluene (ortho) 88.582. g 612 _ _. 228 6 1,06 23ATM _ C23 Alkyl Toluene (meta) _ - ' 89.279 81 48 . 2024 105 23AT0 , _ C23 Alkyl Toluene (ortho) 91.440 5330 - - - 1343 _ ; 106 24ATM - C24 Alkyl Toluene (meta) 92.137 4370 -. _ 1128 _" . _. . 106 24AT0 _ - C24 Alkvl Toluene (ortho) 94.159 4703 . _ .. . - . 1029 106 PHYTL .~ - Rhy,a~~ I Toluene y 94.856 3397 90 106.. 25ATM __ C25 Alkyl. ~ oluene (meta) 95.850 31749 4740 106 25AT0 C25 Alkyl Toluene (ortho) ~ _ 9 6.774 ^ 2608 622 106 26ATM C26 Alkyl Toluene (meta) ~ 97.453 2347 542 1Q6 __. 26AT0 C26 AIkyI Toluene (ortho} 99266 2553 504 134 15A1 C15 Aryl Isoorer,oids 99.946.. 1662.. 385 134 16AI - _ C16 Aryl Isoprenoids 60.878 9058 1590 134 17A1 _ __ _ C17 Aryl Isoprenoids 66.071 - - 12444 - - 2373 134 18AI ._ C18 Aryl Isoprenoids 70.709 4579 948 _ _ 134 19AI C19 Aryl Isoprenoids 74.865 13779 3303 134 20AI C20 A,ryi Isoprenoids 77.166 17325 3919 134 21AI C21 Aryl !soprenoids 80.965 13251 - 3143 134 22A1 C22 Aryl Isoprenoids 83.805... 6310 1616 134 I SOR lsorenieratane _ _ 86.598 __ 4029 _ 960 - - _ . GMC DATA REPORT 3 Z 6 .Page .123/1.33 company: CONOCOPHILLIPS Client (D: US132262 JVell Name: ' KUYANAK 1 Project #: 03-473-A, Depth: 51 fi3.6 - 5113.6 FT. Lab ID: - CP218045 Sampling .Point: - File Name: M1031259.D 142 2MN 2-Methylnaphthalene 37.959 101792 1734T . 142 . 1 t~ .. -_.. N __ .. , ;: -_ - - ,~ ,_ _ ...w-r.~.. - . .-_ . ~ 1-Methylna~~hthalene , - , ,- , - -.. ~...- .._ w 39.179 ._.. ...- . _ _.. 93977 -... ..-.-_ . _. .- - 15x13 149 MTTC578 5,7,8,-tnMe-MTTChroman iS6 2EN 2-EthylnaphtFialene ~ ~ ~;- ~ 46.149 ~ ~ 22131 3266 .156 1EN 1-Ethylnaphthalene 46.254 10137 2152 156 26DMN 2,6-Dimethylnaphthalene ' 47056 76854`. 12663. 156 27DMN 2,7-Dimethylnaphthalene 47.212 82249 13529 156 1317DMN _ 1,3 & 1,7-0imethylnaphthalenes ` . 48.206 1£8096, 24519 156 16DMN 1,6-Dimethylnaphthalene 48.450 156365 25181 . 156 _ 23DMN _ 2,3-Dimethylnaphthalene - _.-. _ .___ ___._._.__. 49.652 ._. _.._ 24196 __ __ ._.. -_ ,,-~ 5003 - ____._._.__--- ---_._W _ . 156 14DMN 1,4-Dimethyhnaphthalene •- -~ 49.739 - _ 77629 _ .. 10755 __.._. _-_ _._ ,- - 156 15DMN -~ ~ 1,5-Dimethylnaphthafen e '~, _ .:.- 49844 ,_ , 35337 ~ 7669 156 12DMN 1,2-Dimethylnaphthalene 50.802 43067 6933 167 MTTCB 8-Me-MTTChroman ' ~ -, . _ -. _ _ . _ _.. ... .._.. _ -.. 168 2MBP 2-Methylbiphenyl 46.537 6274 1042 - 168 DPM Diphenylmethane 48.868 ,. = 8440` ,~ - ~ 1376 ;: 168 3MBP 3-Methylbiphenyl 53.312 241273 38952 168 4MBP 4-Methylbiphenyl ; :_ _ _ 53.957 - 97749'_ ' 15615 168 DBF Dibenzofuran 55.386 195658 30070 170 BB_EMN Ethyl-methyl-Naphthalene 55.142 87209 11810 170 AB EMN Ethyl-methyl-Naphthalene 56.344 43173 6437 170 137TMtJ 1,3,7-Tnmethylnaphthalene `., 56:797 122694 20034 `' 170 136TMN 1,3,6-Tnmethylnaphthalene 57.163 201256 32690 17Q 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes _-. 58.244 164582 24455 170 236TMN 2.3,6-Tnmethylnaphthalene 58.505 171500 29109 170 127TMN 1.2,7-Tnmethylnaphthalene 59.254 47677 '8455 170 167126T (1,6,7+1,2,6)-Tnmethylnaphthalenes 59.429 208598 31143 170 _~_ 124TMN _ 1.2,4-Trimeth Ina hthalene - ._ : y-- P _._ _ 60.338 20601 3643 17Q 125TMN' 1,2,5-Tnmethylnaphthalene 60.791 119426 21063 178 PHEN Fhenanthtene ... ~ ~ 70.291 1514151 307500 - . 184 1357 1.3,5,7-Tetramethylnaphthalene 64.747 52837 8850 184 1357 1,3,6,7-Tetramethylnaphthalene 65.897 54514 11142 184 1247 ;1,2.4,7+1,2,4,6+14,6,7)-Tetramethylnaphthalenes 66.646 43990 8150 ' 184 1257 1,2,5,7-Tetramethylnaphthalene _ - .. 66.820 42712- 8391 .. 184 2367 2,3,E,7-Tetramethylnaphthalene 67.186 '.6775 3405 184 1267 1.2.6.7-Tetramethylnaphthalene 67.639 29490. 5966 184 1237 1,2.3.7-Tetramethylnaphthalene 67.814 10281 2200 184 1236 _ 1,2,3,6-Tetramethylnaphthaiene _ 68.055 16344 4482 _. . 184 1256 1.2,5,6-Tetramethylnaphthalene 68.810 76110 _ 15804 184 D3T Dibenzothiophene 69.001 ,- 321396 _ _ 6415£ 191 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane...: _. 191 . BH34 C34 Benzohopane 191 BH35 C35 oenmhopane _ _ _. ,. 192 3MF 3-Meth ~ henanthrene Y P 75.214 368777 G 797.,7 192 2MP 2-Methylphenarthrere _ 75.388 444556 102629 .192 9~'v7P 9-Methyiphenanthrene 76.085 ~ 650561 _ 140298 192 1MP _ _ 1-Methylphenanthrene 75.259 524058 _ _. 117532 GMC DATA REPORT 3 2 6 Page' i2~fi3~•. Company: CONOCOPHILLIPS Client ID: US132262 Weil Name: KUYANAK 1 Project #: , 03-473-A Depth: 5113.6 - 5113.6 FT Lab 1D: CP218045 Sam lin .Point: File Name: M1031259.D ..- 198. CAD Cadalene 66.245 40182 7931 " 198", ,12467PMN, 1 24,6,7-~~et~iylnth end `,._....~...; ._ ~ ". ~M ~~.. _ . _. . ~.. ~:~ , -'. ?. ~ ,.. ~., 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene _ 73.401 _ 4365 ~ 1027 .. _ - 198 _ _ ;~4MDBT - - 4MethytDrbenzbthrapherie ,_ ---- ._ _ ..w_ _... _._ ,, ._ ~,~„73541 ___.._ . . _ .258396 ,__ _.. 54044 .. __ .._ ~ ~. 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.325 168383 34033 _., ~ . 1»8 .4 ._, ~~' 1MDBT ... _ 1_Methyl_D~benzothrophene: ~ ~.1 _._.. - --. ., , _ 75 144 _ . _. 100398 . 21478 206 36DMP 3,6-Dimethylphenanthrene 79.431 32511 8807 06"" ., .. _... 26Dtv1P r~ _ ,_ , __- _ .. _ ~ ,~. _ 2 6-Dimethylphenanthrene'; , , ' r , ~ ' 79 67_5 ~ ...,~ 8515D _,. _ 18674 . 206 27DMP 2,7-Dimethylphenanthrene 79780 44854 ._ 12192 , 206 39DMP _ _ (3 9+3 10+2 10+1,3~©ut~eLtiylphehanthrenes , ,_N,~ _ ~ J _. SD 302 _ 371787 ,..`_. .74780_ _ ,. _ . 206 29DMP (2 9+1,6)-Dimethylphenanthrenes 80.494 192040 33755 .. --,_ 206 17DMi? . ,1 7 Dime±hylphenanthrene ~ ~ "'80 651 162819 39799 206 23DMP 2,3-Dimethylphenanthrene 80.912 85535 18192 206 19DMP _...._.. 1 9-Drmethylphenanthr e~' ..,". ~ ..,...._.... .- .. ...._. 81 034 .. ,,_,....._... ... _.._ 117279 ._ ,. _ ,..,_ 2901 i.. , _ - , v_, _ ' 206 18DMP YP 1,8-Dimeth I henanthrene 81.453 60043 14578 206 12DM1' _ _ ___ 1 2 Dimethylphenanthrene._ , - 81 958 55724 i 3241. 206 9 10DMP 9,10-Dimethylphenanthrene _ 82.603 13672 3214 _ _ ,.... 212.. .._., .~.._ ._ . DMDBT ..-._~ __ ._ _~ T_....yT_ .____ p _~_ Dimeth Idibenzothio hene r__ _.. .. _. ~ -78 281. _ .. 546181 .24604 - 219 RET Retene 86.227 35806 8169 ,. .. 7.26 TMDBT Trimethyldibenzothiophene _ _ _ 81 609 353291 10160 _ ' 231 231A20 C20 Triaromatic Steroid 92.277 15770 3745 231 231821 C21 Triaromatic 94.769 9819 2238 231 231 C26 C26 20S Triaromatic 103.929 3080 706 . _ 231 231 D2fi C27 20S & C26 20R Triaromatic 105.533 9288 . .. . 1936 231 TADMD? C28 23,24-Cholestane Triaromatic " 231 TADMD2 C28 23,24-Cholestane Triairomatic 106 648 276 73 - ' 231 231 E28 C28 20S Triaromatic 106.840 4876 801 231 231 F27 C27 20R Triaromatic ` 107.485 6072 ' 1057. 231 TAGMD3 C28 23.24-Cholestane Triaromatic 107.590 112 83 231 C29TA1 C29 Traromatic 107.851 915 158 231 C29TA2 C29 Triaromatic 108.043 515 108 231 TADMD4 C28 23,24-Cholestane Triaromatic ' 108.880 250 47 . 231 231 G28 C28 20R Triaromatic 109.089 4558 882 231.. ..... TADMD5 .. C28 23,24-Choles.ane Triaromatic _ 109.159. _ 439 204 231 C29TA3 C29 Triaromatic 110.379 817 169 245 C3S C27 20S 3-MetFryl Triaromatic Steroid 106.613 546 122 245 C4S C27 20S 4-Methyl Triaromatic Steroid 107.224 661 141 245 E2S C28 20S 2-Methy[ Triaromatic Steroid 107.799 242 46 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108.130 1612 261 245 ~,;.x E4SC4R C28 20x,4-Methyl & C27 20R 4-Methyl TAS _ .108.723 _ 193$ 297 , 245 S2S C29 20S 2-Methyl Triaromatic Steroid 108.967 195 42 245 DA _ .: _ Tnaramatrc Drnosteroid a 109.159 341 - 61 245 S3S C29 20S ~-Methyl Triaromatic Stercid 109 333 852 112 245 DB T„arorr,at c Dincsteroid b _ .:. _ _ 109.751 858 165 245 S4SE2P. C29 2DS 4-P~lethyl 8 C28 20R 2-Methyl TAS 109.926 1152 189 'i, 245 E3R C28 20R 3-thethyl Tnar•omatic Steroid . 110.065 _. 1184 _ 172 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.658 1149 205 245 DC Triaromatic Dindsteroid c - _ __.._ - .. __. 110.849 974 2D3 245 DD Triaromatic Cinosterpid d i 10.954 911 208 AMC DATA REPORT 3 2 6 Pd9~ 12~~i~~ ~. .~. Company: CONOCOPHILLIPS Client ID: US132252 Weil Name: KUYANAK 1 Project #: 0373: A Depth:. 5113.6 -5113.6 FT 'Lab ID: CP218045 Sam lin Point: File Name; M1031259.D Peak Compound Ret. ppm ppm ~ 245 S2R C29 20R 2-Methyl Tnaromatic. Steroid 111.372 296 52 245 S3_ _ ~,._, . .._..-. .._~.. eroi _. ;.. C?~$ 20R 3~etflyf,T,~rorr~ticSi ~ .. _ 111.58 ... ,. ~2 _ _ 792 ; .~... -._ . _ ._ . __ ..._ _ . 174 245 DE Tnaromatic Dinosteroid e 111.721 830 128 245_, 1 S4R ,,-. .C29 20R 4-Metnyf Tnardrnahc Steroid _ -_. 112.174 _ 684 _149 24 5 DF Tnaromatic Dinosteroid f 112.279 1113 241 . 53. . S2~3A - - _.. ", C21 Ping CMonoaromaticSteroid ~_ , _~ti_~ _ .. .. ...-~ _ 84.54 _.. ~ 6995 ~ _ _,_.. ... 1591 253 S253B C22 Monoaromatic steroid 87.012 3726 720 253 S253C .~ .. Re 5^(N),10p(CH3) 20S ~. _ ~. C27 . g , p . , _ . ,.. ... 96.930. _ , 1858:. ._..» ,...._ ... , 312 _ . 253 S253D C27 Dia 10G(H),5p(CH3) 20S 97.105 832 186 253 S253E , C27 Dia10~iH,5(3CH3 20R+Reg5~H iD~CH3 20R 98 569 _ '- 1510 _.-n ' 338 253 S253F C27 Reg 5a(H),103(CH3) 20S 98.708 1326 208 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5RH 10pCH3 20S-~ s, 99.127_. 1754 _298 `" _ 253 S253H C27 Reg 5a(H),10p(CH3) 20R 100.390 1121 241 253 . S2531 _.._~_~ _ C28 Reg 5a(H),10~3(CH3) 20S y;~: , ~ ...~ _, .- 100.547 612 ' .r.. ...~ _.. -,, .., .. . ,. 922 253 S253J . C28 Dia 10aH,5aCH3 20R+Reg53H,10pCH3 20R _. . _ 100.721 2088 _ 410 253 _ S253K - _ ~. ~ ,_ r - C29,Dia 10~iH,5RCH3 205+Reg5NH 10GCH3 20S --- 100.896 _._.. 2208^ .~. . 399 , 253 5253E C29 Reg Sa(H),10~(CH3) 20S 102.151 1016 247 : 253 . S253M , ,, ~C28 Reg 5a(H),lOp(CH3) 20Rv _, , ' ,.. ; 102.447. . 1009 ' 191 ' , _ , 253 S253N C29 Dia 10GH,5pCH3 20R+Reg5pH,10~3CH3 20R 102669 1637 242 253 S253D C29 Reg Su(H),1D3(CH3) 20R 104.15a 802 X132 _ _ _ GMC DATA REPORT..-3 :Z ~.. _ gage ?26/13 , :_ . . - - Company:. CONOCOPHILLIPS Client ID: US132262 Well Name: KUYANAK 1 Project #: 03-473-A Depth: 5113.6.5113.6 FT Lab ID: CP218045 Sam lin Point: File Name: M1031259.D .._,__ ....5.r ~ _ ._._.~ _ TriaromatiG Steroids mfz 231 .....„,->.___.., _ .-:_. _ _ _ 0.47 0.52 .. ~. -- _ . . TAS #1 20/20T27 _ ~ _..- .. ._ _ W. . _~ 0 72_ ~ :0.78 ., ,.y _ ... _ . w .. ., TAS #2 21/21+28 0.68 0.72 %26TAS ; > . 21.2 25.1 "` , _, %27TAS 41.8 37.6 .. , .. -:.. .:, %29TAS _ . .,...__,... 5.6 6.0 C28/C26 20S TAS ' . _ < ... T?.58 ;, ~~ ?.1,3 C28/C27 20R TA5 0.75 0.83 Monoaromatlc Steroids mfz 253 _ . ~ ., . .. __ _ ._. - Dia/Regular C27 MAS ,' _., ,. 0:45. ~- _ _ 0 60 , .5 _._, . _ _ ..: %27 MAS ~. .. . _... 37.4 38.6 .., ~,, _..- %28 MAS - . _ . .. _ , "~; 30.7-W - ~.. -., __ 3D.7 %29 MAS 31.9 30.7 _ _ - . _ _ _ . _ ,_ _. - - - - (C21+C22)/~ MAS -_ - 0.38 0:41 `- TAS/(N1AS+TAS) _. _,- -.. ... . _..,.. _ .. ._,.. .__ __ _ _ _ ..: _, 0 66 0.67 _ ; TA28/(TA28+MA29) 0.62 0.62 Triaromatlc Methylsterolds m/z 245 _ - -_- - _ Dinosteroid Index - ~ - .._ _. . __ - ,... 031 0.34 . _. _ - - ,..0.51 C4/C3+C4 Mester 0.50 - - . _ .. _ _ Phenanthrenes and Naphthalenes _ _... MPI-1 _ , - _ _ '_ _ __.!. 0 45 0 48 _ _ MP1 2 _ .. _ _ ._ _ 0 50 0.54 ~ °, ,, - -- Rc(a) if Ro < 1.3 (Ro%) _ 0.64 0.66 .: _. _ _ _ Rc(b) if Ro > 1.3 (Ro%) 2.03 2.01 . .. .. _. DNR 1 _ ::. 4.50 3.42 . _ __ .. DNR-2 , -_ __. _ 1 56 1.66 _. _. _ _ _ _ TNP,1 1.04 1.19 TDE-1 _ 5.80 5.78 .TDE 2 - , . 0.23 0.27 __.. _ MDR 257. _ _.. 2.52... _ __ . Rm (Ro°6) 0 74 - 0.73 MDR23 ~ C.52 0.53 _ MDR1 _ 0.31 0 33 _ _ _ DBT/Phenanthrene ~ C.21 - _ 0.21 _ _ _ _ _ _ _ _. _ GMC DATA REPORT 3 2 6 ~ -- _ _ _ _ P e 2Z 3 1 1, 3 _ . ~J / _. --- BASELINE ~G51 ARt~MATIC GCMS .Company: CONOCOPHILLIPS Client tD' t1$132263 Countryt UNITED STATES :.Project #: 03.473-A Basin: . NORTH SLOPE Lab' ID: ~ CP218046 Lease: Sample TYPe CUTTINGS Block: ` Sampling Point; Field: Formations Weil,Name: KUYANAK 1 Geologic Age: Latitude.: 70.93152 Top Depth: 5400. FT t.on itude ,` -156.0647. Bottom De th 5434 FT RATIOS (on Areas)' Appt` TEVS ww___ .wwno~ __.a T~___......a... ca.......:.i., iTnc~ C27)~TA~~.: . _ .._ ..,,.: . ~z '= 4~1 ~ M ~ ='iA {.t:3°~ ~., _.. .:._. a,ar..,.,:._._ Y. .:1.. ~.....__ ...-..ate.. . .. TAS #1 20/20+27 0.91 M TAS #2.21!21}28;.. .. _ .._!... ...~.4 87 .....M;.u 'c %26 TAS 25.5 D °1°27 TAS ~II~~` ~ _ ... ~ 2:-~? D ~ ~-~. -` -rz--w ~. - - ~. ~...~. °h28 TAS 41.9 D C28/C26 20S TAS 1.85 ~~. C28fC27.20RTAS, ~.. ... _ ..:...~ ~~.28 ~._-a'. . ,~._~...- DialRegular C27 MAS 049 ~~ _ _ %27 MAS __ ~.1 ^~ 27.7 ~ ., ~.,,x ,~ °k28 MAS 34.5 D %29 MAS~ _ _ 1 .-. .. ,, , ,.. s~" ^~~~ 37.8 Q: 7 'ti'' . ,.. (C21+C22)/r MAS 0.18 M 1.0 (1.3%) jA$14MA5+TAS] ~ , .,.~ -~~~"0.57 ~M~ ~ . . TA281(TA28+MA29) ~W .., 0.35 M ~1.0 (0.8°~)~ ~- , ,~ -a., t-r Dinosteroid Index 0.28 A C41C3+C4 Mester ' - , _ ~ 0.49 ~ A . ~ .• .. MPH 0:53 loll f~c(a) If Ro < 1.3 (Ro°A) 0.69 M R_o(b) if Ro > 1,3 (Ro%} ~., r__ 1.:98 _ M' ::. __, ,___ ... MPI-2 0.57 M ;DNR-1 . _, 3.79 M _ DNR-2 1.70 M _, ._ TNR1 _ ~ ., 'Q.74 ,.:_,k_ M TDE-1 s.o1 M TDE-2 - 0.24 M MDR 1.87 M Rm (Ro%) 0.70 M _. __. - MDR23 0.62 M _, .. .. .. _ MDR1 , _. _.... m 0 48 ~_ _. M DBT/Phenanthrene 0.05 D .Definition and utility of the ratios can be found on our website www.BasefineDGSl.com Pd ge 128/ 133 2A=Source Age; D=Depositional environment; M= Maturity GMC BATA REFQRT 3 ~ 6 .'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company; CONOCOPHILLIPS Client ID: US132263 Weil Name: KUYANAK t Project #; 03-473-A Depths: 5400 - 5430 FT ,; Lab ID CP218046 . Sam Iin Point: :. Flle Name: M1031260.D .. .. ,~ 230 OTP Ortho-terphen yt (internal standard] _ ti ~.. _ ' . a2 . _ _ __.. _ _ .. _,_~..,,,.,,...,~.,m..~ L ,_, 16Ag ': C16,AIkyl Be e --~--- .. _. ,~?,~dl. _.: .__. . „ ..,:; ...- _.. .. 6 752 . .. .~,.. 8790 o o.o _. _ .. __~ -- _ 196 - 92 17A8 C17 Alkyl Benzene - _. - 71.580 6275 1571 92 _ '18A8 , ' C18 Al Benzene. .. _ _ . _.. _...___ ~ _ ~.._.__, _ .. 75.754 '4691 _ .. _ .., ,. 117.1 , 92 1TH1092 Dimethyl dibenzothiophene 1 77.514 1693 212 92 - 2TH1092 Dimethyl dibenzothio hene 2 T ~ ~ ::_ ..._ .. _ _._.... ._- ~ P _ : " ... . ' _ - _ 78 211 ~ : _ _. 1170 _. _ __ _ _ _ - ~ 159 92 92 _ 19AB C19 Alkyl Benzene ,_ ,.,,, ,-. ~~,,p, ` t . z t w~ ~ `.20AB c~ ~2D Alkyl Henzene - ~~ ' _ .._ _ . 79 501 r. .., o. . .~. - _..,- 3297 ._ "° ' 850 _ _ _ ,~..m _~ _ '' . - 82.934 3417 - 844.::. 92 21AB C21 Alkyl Benzene ,.. ..~~„~,, ..,, 86.141 . 3015 .._ _._ ~ ,, .. 7 846 92 Y , , •- 22AB ;:' C22 At Benzene' . ~ - _ _ .. _ _ _.~_ ... __~~.. ~ ..~._._. - ~__._:~ _..___ 89 141 ;, 1966 _ 543 92 23A8 C23 Alkyl Benzene ... _ _ 91.999 - _ 1632 _.-.. _ _. _.. ._ H:. --- 424 92 R c . _.,,, `"PHl'Bz - Ph an Benzene `': Yt )'~ _. ~ _.-. ..,__._. _ .. .. _, _ ..- _ .. ~~ ~_ _,.~ ,...~ .:~: _~ _ _ _..__., ~...~ ._ _ 93.899 624. 95 92 24AB C24 Alkyl Benzene 94 718 1435 339 92 s .~ - 25A8 ~~^ G25 Benzene"; .LLk._ ~._~r .._ ~~.~.,m...._.._ _~~._,w__:. _ __.~_ :.. . 97.315 950 ~. _ . _. r .. ., 230 92 . 26AB C26 Alky! Benzene -'r' ~ °__~- ~----__ -~ - - - . 99.808 _ .:.... 690 .,v 157.... , '- _ 106 ~ - -_ - . -_- 16ATM '~_ C16 Al _~ _ kylToluene ]meta} ~ ~ . . - -. ~ - - 66 ~ - .. _- „- _ _,. .-._ _ , _ ,_ _ . _ , .-_ _ _ , _._ . , ~ , :. L A02 9325 2160 106 16AT0 C16 Alkyl Toluene (ortho) -- _.. 66.943 7396 --`" ~~ _ 1491 106 ;17ATM,,, ~ C17 Alk Toluene meta '` YI ( } = ...._ 7 ~ _ .-__... - _.. ~.. -~ ~.-_ .. ~ ___.~__.__ - ,., ,_. .._.... . _ ~,._. . ~ ...~r .. ,. 0.883 93 92 2219 , 106 17AT0 C17 Alkyl Toluene (ortho) -- T. ,, .. 71.737 . ~ 5617 '~~ '_ 1375 . 106 . ,. __ ,_ ;18ATM_ . _...._C18 Al Toluene meta) .. ~~ ~__ ._ t.. _ ~:~: ~,, ~ _ , 75:iD9 . ... ..: -. 6514 ., - - --- -. 151>J _ 106 . 18AT0 C18AIkylToluene(ortho) •- ~ _,~ _., , - ...- 75.911 _,_._.. ..... 4144 ~-.._._..~,- _.,,W._:.< ____..:..._~..~_ 968 106 _ ~ f - _. ' 1THI0106 Dimeth diberazotttto hene 1 , ---- -- __ _~..~..n......._..p .. 106 2TH10106 Dimethyl dibenzothiophene 2 -- `" 106 19ATM C19 A1kyt Tofuehe (metal '~~ `~ ~' ..., -. ' 106 ....,.. ..,......u .. _ ~ ~.. 19AT0 C19 Alkyl Toluene (ortho) 78.874 4230 1042 106 _ _ 20A?M _ C20 AI _ -.. .. _ ___. _.__ ~ Toluene (meta) ; _ _ . 79.640 _ 3215 805 : _ _ . _ ..«-_._..._ _ _._ _ _ 82.342 3922 1005 106 ` _ 20AT0 C20 Alkyl Toluene (ortho) r .-. --- ..-,--,.. ., ._ - 83.073 2327 - - _ 648 106 ~ ,_~~, Z1ATM C21 Alkyl Toluene (meta °~~~ _...._ _. .__. _, .: ~ e _.r 85 . - _ . - 106 ... _,,, .. ` ~ _ 21AT0 C21 Alkyl Toluene (ortho) .54,8 , 2971 - - 806 _. 106 --~ -- 22ATM C22 AI kyI Toluene (meta) - . _. . ' 86.263 2219 575 . , 106 - _ . :, . .. _ 22AT0 C22 Alkyl Toluene (ortho) _._ 88.565 _ 2575 _ 695 - ~ .: 106 -- ~, - _ ~:~ 23ATM C23 Alkyl_Toluene (meta ~ ~'^ '" ~:_ } _ 89.280 _ __ 2054 498 _ "; 1D6 .~_ _.. :~ :. __._:_ _. _- 23AT0 C23 Alkyl Toluene (ortho) .: _. ....91.424 2364 - - 538 - _.._ ...__ __. , _._._. _ 106 - - -T- ___ 24ATM, ` • C24 Alkyl Toluene (meta) "' ~___. 92.121 1316 348 . _ _ _ _ _ _ _ .~ 106 - - _. . 24AT0 C24 A kyl Toluene (ortho) 94.160 1642 360 106 PHYfL Phytanyl Toluene ' 94.840 1084 259 __ 106 : 25ATM C25 A kyl Toluene (meta) 95,851 3105 417. - - 106 - -_ . _ 25AT0 C25 Alkyl Toluene (ortho} . _ _., . 96.757 _ _ 1096 257 _. 1 06 _ .. 26ATM C26 Alkyl Toluene (meta) _ 97.455 _ 674 158 _.: 1 06 ' _ _ 26AT0 C26 Alkyl Toluene (ortho) . _ - 99.267 1060 247 ...,_ 1 34 _ 15Af C15 Aryl Isoprenoids ~ 99.930 519 122. 1 34 _ 16At C16 A lso renoid ~ 60.861 3901 734 1 _ . _ 34 s .__ - - - _ - . __P -_ - .. :,_ _._ 17AI C17 Aryl Isoprenoids _ 66.D55 _ 4041 _ _ 765 _ _ 1 _ 34 - _... _. __ 18A1 C18 A I Iso renoids, '- _ _. _. __ ~ _ rY p 70.709 _ 1127 241 1 34 . -, _ : _ ~,.: _ 19AI C19 Aryl Isoprenoids 74.84E 3237 762 1 34 20AI .'. ._ ..-, .. _ ..._. ....,.. _ C20 Aryl Isoprenoids _ 77.148 - 4104 _ .. _ 875 _. 1 34 ._... 21 AI C21 Aryl Isoprenoids 80.965 3336 655` 1 34 ;- - 22AI C22 Aryl Isoprenoid 83.788 1144 _ 315 - _ 1 34 s _.._.. __... ~ ..'' , _ _ _ ISOR isorenieratane _ __ 86.681 _ _- 714 _ 161 Q~IC DATA REPORT 3 Z _ .. 1 Page .129/ 3 s Company: CONOCOPHILLIPS Client ID: US132263 W®II Name: KUYANAK 1 Project #: 03.473 A Depth:. 5400 - 5430 FT Lab iD: CP218046 Sampling Point: File Name: M1031260.D 142 2MN 2-Methyinaphthalene 37:958 129580` :: 21641. - 142 _.~~N,.Y ~.~ ~_1:~~thy~naphth+e__.< ,..~__~_ . ..,..v,.~~ ~.-~:~178~. ._1~86~'~-` 38377.. _ a _-. .t... I 149 MTTC578 5,7,8,-triMe-MTTChroman 15fi 2EN 2-Ethytnaphthalene,, _~ , ' -46~'-49 14621 ~' 2077 u,. _ 156 1EN 1-Ethylnaphthalene 46.236 6148 1408 ._... 156 26DMN _ .__.... ~- _.. 2,6-Dimeth Ina hthaierie ~ .- .. ,,.e- ..- ' 47 D55 ~- -x- ~-- ..-..._ _,. ._ 57151 '9083 ~ - 156 27DMN 2,7-Dimethylnaphthalene 47,212 57297 9491 156 1317DMN 1 3 &~1 7 Dimethylna~hiEyalenesw _. ,.. ~ _ „__~,,..~ _. ,__-__ 48205. -.n,,,,,..-._ ~ 162257' _ ~27484_~~ ,. ., y ~. ......o_ 156 16DMN 1.6-Dimethylnaphthalene 48.449 122645 19592 156 23DMN__ Y .-. 23~Dii~ethylhapf~thalene,_ ~.. - _- -- _ ~ 49652 ..20002 y _ . 3822__ ____. ,~.._ .___.,~ 156 14DMN - 1.4-Dimethylnaphthalene ._ . . . _._ _ - 49.722 _ _. 47265 .~ .. 6958 .~ .. ~ . _ 156 - 15DMN _ r , . ~ .- ~ ~ 1 5-Dimethylnaphtha(e~e - 49 843 , , ,,- -^ , 30171 :." 5560 156 12DMN 1,2-Dimethylnaphthalene 50.785 27184 4380 161 MTTCB 8 Me'- Chroman ~ _ .~ ~., 168 2MBP 2-Methylbiphenyl 46.637 5236 853 _,., 168 _.._. . DPM - -, . - .. ~.. ,.. ~ _ .r. -_. ~_ r. . ane Dipherrylme6 48868 _ -.. ,, 548 'r` 3336~ _-?~^ ~ r ~ ,, ~ ~~ W .: _.~ ._ _~ ._~__.~.__~. 168 3MBP 3-Methylbipheny! _ 53.294 90921 14643 168 4MBP _ .._. ~ ~. ,._ T~-r~rr--- 4-Meth bi hen , -_. ~., _...., YI P. _.._Y1..._.~.W.:..:~ ~ .a~„~..... _ _-,_ -~r ~~--r- .. ._ _ ~ y~. ~ 53 956 - .. ~ _. 324-43_._~ ~ , A .~.. S27Z ~.~ ~... .,. a~" ... 168 DBF Dibenzofi:ran 55.368 67759 10321 170 _. BB_EMN . ~ .. _ - EthyFfnethy3 Naphthalene __ ;~ ._ _ ,= 55141 ., .- ..~.,. ~._ .~ __ ... __. :30060 _.~_-- -........,. 3951 .__. .. . r,_.. __ .-.__, _.... .__ ~,__~.. 170 AB_EMN Ethyl-methyl-Naphthalene 56.344 15404 2374 170 137TMN 1 3 7-Tnmethylnaphthalene -. 56 779 68921 ;1.1495 ^)F ,-~-- 170 136TMN 1,3,6-Trimethylnaphthalene 57.163 100940 16353 170 146'I35T j1 4i6+1 3 5)-TnmetfyxldaPhthalehes ,~ ~ , 58 226 y, _, 89168 ~ , __ 13370 s.. ~ . , „ _. , _ 1.70 236TMN 2.3.6-Tnmethylnaphthalene 58.487 66017 11330 170 _. .. _. 127TMN _ _ _ _.. r . . 1 2 7- -- ._ ., __-,. Tnmethylna~ alene ~ ;_ _ ._ _.. ._ -_ .r .._ ~ . -~,~_Ly,_ V_59 237_. .~. .- 21107 ,: _ .. _. _ _ .__ _. _ ~ , _ 3542 ._._~~_: ____.__... __._. _ ..._ ~ _.-~, 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.411 86769 13404 170 124TMN 1 2 4-Tnmeth na hthalene ,_... . ~~ 60 321 _.~,_ _ .r......,.. ..._._._ _ 8641 ' -. 1503 _ 170 125TMN 1,2,5-Tnmethylnaphthalene 60.774 43330 7576 .~ 178_. _ .. PHEN. _ .,: .. Phenanthrene ' _ :_ .. _ _. a u. _ 70 256 .._, . _~.._.~ ~..~_. _ .. ., 354300: ~ r. . 74221 184 1357 __ __ .. 1,3,5,7-Tetramethylnaphthalene _ ~_ _ 64.730 24045 4388 184 1367 .._~ , ~ ~T 1 3 6,7 i etramethylnaPhtfiafene - ` ~ _..__,.._ ~-._.~w _ _ -~ ,~- _~. `._ -`~~ _ 65 8B0 , ___ _ . - 31016 _._ ._ _.. _ _ __. _ - _ _ _ 6543 - _____, ~.._.___ .~ ._.__ _ .. _._ _. 184 1247 ._. ._. (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.630 _,, _. _ .- _, _ 19476 3655 _ . 184 1257 ~ w 1 2 5,7 Tetramethylgaphthalerie ~ ~ _. ._ _ 66 821 ,.. _ '16964 3290 184 2367 2,3,6,7-Tetramethylnaphthalene 67.187 6389 1330 1&4 1267 _... ,1,2 6 7-Teirameth lna hthafene Y_..P. _._~._ _. ~. 87 623 .. 11088,_ 23D7 ~ _ . _ _ _ ., .-,_ _. .. 184 1237 1,2,3.7-Tetramethylnaphthalene 67.797 4634 902 184 1236 1 2;3,6 Tetramethylnaphthalene:; - ;.. r----- 68.095 4354 ' 12D8 1$4 1256 1,2,5,6-Tetramethylnaphthalene 68.792 23586 5158 184 DBT Dibenzothiophene ~ ., .. _. 68.984 ~ ., _. _ ~ 18969 ._ 3539 191 BH32 C32 Benzohopane 191 8H33 C33 Benzohopane ~ _, ., - ,_. ,, 191 _ BH34 _._ _ C34 Benzohopane ._-- --..~... _ ~- •- 191 BH35 , ., , x C35 Benzohopane t ... _,_. ..~ . _. _ -. _._ ..__. .. _ _ _. .. _. 192 3MP 3-Methylphenanthrene 75.197 111159 23818 192 2MP _..,,_... .. 2-Methylp'~enanthrene ~ . - . ~ ,,, ., , - ..,.,... 75.371 .~.. .130574. _ _ __ 30714 -- 192 9MP p 9-MethVi henanthrene 76.05? 19419E 43194 192 1 MP 1-Methylphenanthrene . - .. ,_ , r - 76.242 140265 _ _-_ 31866 ~~~ ~}~A ~p~~T ~ "~. 6 , .:. _ .. Page _ .. '..~..3.t?_~..T.3~3...,..._-..~~:~~ ~ . :....__._ .. Company: - CONOCOPHILLIPS Client ID: US132253 Well Name: KUYANAK 1 Project #::: 03.473-A Depth: 5400 - 5430 FT ' Lab ID; CP218046 Sampling Point: File Name: M1031260.D 198 :CAD Cadalene, 66.246 ; . 8804. :: 1729 i98 12467PMt~1 1,2 4 6,7-Pentam~ti,yina~phthelene 73.071 2317 ... 523 198 12357PMN 1,2,3,5,7-Pentamethyinaphthalene 73.402 3279 736 198 _ 4MDST . "_4 Methyl Dibenzothiopherie ~~ -' ` ` . ~ ,.73:524 _ ~ LL. ," 12966 .~ _ _ 3751. ~ _ ~ _ v ~ J .._ 19$ 23MDBT 2 8 3 Methyl Dibenzothiophenes 74.308 11795 _. _ 2136 198 1MDBT. ,1'MethyTD nzothiophene_ ~ 75.109 9183 ., - -- 201'2 206 36DMP 3,6-Dimethylphenanthrene 79.414 15762 3491 206 _26DMP ; _ 2,6 Dimethylphenarithrene ~ w...,...,.. y .~,.' .,~_ ~ ~ 79.675 _ 33379 ,~ . -7644 _. ..._.- __ .. .. ,~. 206 27DMP 2,7-Dimethytphenanthrene 79.780 18265 4553 206 39DMP _~ ,. _. 3 9+310+2'40}1~3 ©imethylphenanthrenes~`" i _ Wj._ ._ __.__ ~__ ) _.. __ __ ~ _ __~._.. 80.2B5 ~.._ ~-- -_ .... ~ 17376-1 '- _ _ _._ __ 35386 r, _ ~ __ _ - ___ -- _-__-- 206 29Dtv1P (2,9+1,6)-Dimethylphenanthrenes 80.477 85400 15705 206 17DMP 1',7 Dimethylphenanthrene y"~ ,,~~ A T 80.634 60647 14409 206 23DMP 2,3-Dimethylphenanthrene 80.913 30212 6472 : 206 19DMP'~ ~1 9 Dimethy~pl~~t8[lthrene ~ 8# 017 46117 ~ iid16 ~ ~ '~ , ;....,., ,~ _.,-. .~..,_~...,. . , _ -. 2D6 18DMP 1,8-Dimethylphenanthrene 81.435 20609 4850 206 12DMP 1;Z-0im_ethylphe~-,--r ~. ~ ,x--F -~~7 ~ nanthrene --,.-, .~ ---- 81.:941 ._ ~~-_ 15995 __..-_ .,, .._ ,~.. 3793 206 9 10DMP 9,10-Dimethylphenanthrene 82.586 3390 883 212 DMDBT - .,._ ,- -.. -~- . Dimethyldiberuothiophene ;. - _v. .. .,,._° _,-. _ 77.514 _-~,._ ... -.... ' 37776:.. _.-. 1694 :.. _ . . , : . 219 RET Retene 86.228 10503 . . . _ 2325 226 , _ TMDBT 7nme h dibenzothio hene ` ~ _-. ~.. ~ -_ ... _, . _.P . __ . _. ,..:.:: . _.._ '.81:610 25492,. r. -~ - 717. , 23t 231A20 C20 Triaromatic Steroid 92.278 4659 1110 231, 231821 .,z,. _.~~ _ . C21 Tnaromatc ,-<- -- -- 94.770 - ---_-- __ - 2671 - ~ .rs^_~ _. ~ ., - - - - 626 ~ - " 231 231C26 C26 20S Triaromatic 103.929 381 73 231 _.231D26_ - C2720S8~C2620RTnaromaUcy ,, .,. ,~~„ _„ ,_ . ~D5 533 82 7 , 1~,. . ~ , . ~~ 231 TADMDI C28 23,24-Cholestane Triaromatic _ . _ _._. _ ,. , . . . . ._ . 231 TADMD2 C282324-Cholestane7riaromaUc ' > ,;_ ., 231 231 E28 C28 20S Tharomatic 106.840 703 113 231 231 F27,'_ _ ~ C27 20R Tharomatic - .. 107.468 ,.. _ .488' 81 P 231 TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Triaromafic ~ 4 -- _-,1 .~. - 231 C29TA2 _ _ __ C29 Triaromatic _. _ 231 TADMD4 _ _ ,...._ ..,T .,_..__ .,.,_T-. _.~-..m _~, C28 23,24-Cholestane Triaromafic "` ~ - ~_ _ _ .. < .. _. _ . -_ _.,-.T ~- -- - - -'- 231 231G28 _. _ __ C28 20R Tharomatic ..._. ._.._ --- ..... _. 109.072 626 119 231 TADMDS , . . ._-_ ._ .,.._ _._._... C28 23,24-Cholestane Triaromatic V. _..__ .._._ _ .._., _ __._. -_...._._- . _ . _._ _.._.__ 231 C29TA3 C29 Tharomatic 245 C3S C27 20S 3-Methyl Tharomatic Steroid ~ i ~ _ 106.596 :. 126 29 245 C4S C27 2CS 4-Methyl Traromatic Steroid 107.224 149 - 30 245 E2S C28 20S 2-Methyl Tharomatic Steroid - ~ 107.747 _ 66 _19 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108.130 221 37 245 )=4SC4R ' C28 20S 4-Methyl & C27 20R 4-Methyl TAS 108.706 222 ~ 3D 245 S2S C29 20S 2-Methyl Tharomatic Steroid 108.950 58 17 245 DA Triaromatic Dinosteroid a _:~ 109.141 66 ~ ," ' 19 . 245 S3S C29 20S 3-Methyl Triaromafic Steroid 109.333 212 27 245 GB Triaror-iafic Dinosteroid b 109.734 1fi8 25 245 2P, S4SE C29 20S 4-Methyl & C28 20R 2-Methyl TAS ~ .,. ._.. _. _ . 109.926 321 _ _. 47 245 E3R .-, C28 20R 3-Methyl Taaromatic Sfefoid 110.065 155 26 245 E4R C28 20R 4-Methyl Triaromafic Steroid 110.658 175 28 245 DC Triaromatic Dinosteroid c 110.850 251 49 - - _ _ 245 DD Tharomatic Dinosteroid d - 110.954 103 .. __ 27 -. - ~~IC QATA REPORT 3 2 ,._ i, ;~a9~ ~,3~i~~~ . .,_ :ompany: CONOCOPHILLIPS Client ID: US132263 Nell Name: ; KUYANAK 1 Project #; ' 03.473-A )epth; 5400.5430 FT Lab ID; CP218046 Sampling Pointe File Name: M10312ti0.D ~ 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111 373 54 14 245. ,~S3R _ .~, ~..~ _ C29 2f~R 3 ~yT'~rl,~afic _ 'o+d ,,, ~ ~..~ .. ~. ~; ~ 11 ~~;_ .., 186__ .... , ~ 37... ~_ _ _ ~. ~ _ ~- 245 DE Triaromatic Dinosterold e 111.721 121 21 245 S4R~ - ~ C29 20R 4-Methyl TnaromaUc Steroid 112 157_ 130 23 .._ _. , ~~ . „` _, .. .., _~._._.~. ,~.._. _. ... ... _.. ~ _.._. ~~~s...~..,,.~,.._.,, „_ _ ., , , _ 1 __ ~, _, __ . , _ _ 245 DF Triaromatic Dinosteroid f 112.279 106 25 :.~ 253 ,_.~ _ -~- -- S253A C2i Ring C Monoa omatic Steroid ~_ ,_; ~~ y _, 84 5'7 777 155 , 253 S253B C22 Monoaromatic steroid 87.012 656 103 253 S253C C27 Reg S~~H)~10~(CH3} 20S -! ;~ r 96332 504 " ~ X83 , .~„ „r " „_. . , , _ . 253 S2530 C27 Dia 10p(H),5p(CH3) 20S 97.106 248 54 253. 5253E _._ _ ..~C27,Dia10pHL5~CH320R~RegSpFf'i0pCH320R~'~~~ ~ 4_,- 98587:.. ?04 ~.~ _., ,58,. _ ..~ .._. ~ _ ~_ . :_: 253 S253F C27 Reg 5a(H),10~(CH3) 20S 98.709 435 82 253 5253G ~ C28 Dia 10uH,~aCH3 20s+RegS~N 1D~CH3 20S ` ~ 99 110 ~ ~' 776 ._, ,.. _ .~ -.118. ' 253 S253H C27 Reg 5a(H),103(CH3) 20R 100.373 412 71 253 ~ .~ .a..,a ~25~1 .....,,.,~ _ _.._ - .,.. ..,...,, „~,.*.,....r..~- "'~~~': C28 Reg Sa{H);10ji(CH3~20S , - ,.. __. ~~;_ .W.u _ _. _ _... _...... 140460 ... __._ ..... _ ~ ._" £364 ._ "__ ..._. _.. _ 45 ~ _„ w_ . __... ~ .. ~ _..s,_._.. ._ . 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5t3H,10pCH3 20R 100.722 408 82 253. _ __ S253it C29 Dia 10 H,5 GH3 205+Re 5 H,10 CH3 20S '; ._~.~..,.~~ ~ _ .,~~ _. _, _. _~ R ~ ~.., s...~.~ .~~ ~ ~ ~~...~..._.. _. 1a0 896 ~ .._ _ _ ___ '` 932 ,. ___... ~ _._. 173 - :~~_,.,__ _ . _ .._.,...~ ....... _ 253 S253L C29 Reg 5a(H),10R(CH3) 20S 102.134 527 115 253 _ , _;S2~3M ;,~ C28 Reg 5atH}~10~~CH3~ 20R „} ~` .,_ .. :: .,,,.,,,';_w _ . _. .." ~:.7 02 447_ _ ,v "' : 697 - '103 „ 253 S253N C29 Dia 10GH,5i3CH3 20R+Reg5RH,10GCH3 20R 102.569 643 94 253 S2530 C29 Reg 5a{H)t (i.(CH3) 20,R ~~ ,W M~._ _. __ t0 ,:.104 243 363: , .._ ._ 57 , ,, „-. -, ~ . .. ...- _ _.. _ ~. _ .. ~ . _: DATA ~~PORT. 3 ~ 6 GM~ - _ _ __ - - .. _.... . . ..Page 13/_133 Company:. CONOCOPHILLIP$ Client ID: US132263 Weii Name:. KUYANAK 1 Project #: 03.473-A Depth:. 5400 - 5430 FT Lab ID: CP218046 Sampling Point: File Name: M1031260 D TriaromatJc ~teroids n/z 231 : ' ~ ~ .~__L_~, _. `. J (C20+C21)l2 TAS 0.71 0.76 {AS #120/20{27 _ ' 0 91 Q 93 ,_ ._., ._, _ .~._ ~. ~, ,..,..,.mow ...,~.. E _., y......,.,,~„~,,......<.. ~._ .~~ .... ,.. y __ .......~~~ . b,...~.-.. ._,_._, .. TAS #2 21;21+28 0.81 0.84 T %26TAS _ ' ~.{ ~ ,i„ .~ ~T _ w., .__ _.. ._ .... ._ _~. ........ _._..._ .... ._.,.., ___-.......__~ ._.._ _ .._ ~..._ _. . 25 5~.. _ n r -•nr -nn~vc- . _.... _ _ ~.,~~ . 26 7..~_._,. _. ~~.~..__.. ~,. _ °1o27TAS 32.6 29.7 %28TA5 "'` ~ ~ 43 6 ~ m~ _ ~. s~~ ~. %29TAS .._ r, ~ ~~ C28(C26 20S TAS s"~ ~~ . -. ... .._ . -_ ~ _-. _ ~..,_... _ .,~._ .__. ..v ~,:. .` ._. .,_,._ ,..?.85 ._.~. _..,.. _..... 155 ....... „ __.,.~._ C28/C27 20R TAS 1.28 1.47 ~' Monoaromatlc Steroids m/z 253 ue- ~-~ ~,.~ f ~ .~0 49 D~a~fZegular;C27 MAS t ..- ~ ~, ,,..~-- .~-~..T -~- t 5 s .. ~ . _.. __ _. _. ..., __._..,_~... _ . ~.~_~~~.~_<L,..~ y~.~. _. ~_ ~.~ >.-u,.l>~ X6 _ _..ti._,.__.._,.,~.,~.~ %27 MAS 27.7 30.6 „ °~28 MAS '~"' .-•_ ~ __ 's"` ter ~ 30 7 ~ ~~~ .__ _.._._ . _.... _ ._....... _, . ~ . ~ ~ 5. _ _ _ . , ._°__ _.. .._. ~_ ~ %29 MAS 37.8 38.6 _ _ ' } ~. ~.. ,~C21+C22 /E MAS .. ~ `~ '"~"' .- 0 18' za--- 0 19 _ _,.-- ___--._ _ ... _ __ .____...____.,,: ._ _ ,..__.._.____,.._.__~__.:,~:_,...~_.._::~....~___ ~ ~~ ~~_. _ . Y _ ~_.. m _,. r. .~.,.., .,_ ._. ...--- , ~._ -. _ - --~. -- _ . TAS/(MAS+TAS) _ _ _._ , ~ ~ ~., .~.>_- ~~- '~ 0.57 __..,,... __ . ,h. . a , : , ~. - . ___.. ~. 0:"fi2ry , _ TA28/(TA28+MA29) _ -_ . _ _ - , ~ . . - .. 0.35 _ ._.. .._ .... .... -,..,, ,,.._... ~ . 0.35 . r _ ,. _ I~-•.~~.,. .....~s~- ---... .-. -- _ Triaromatic Methylstorolds miz 245 - _ Dmosteroid Index ~l E _ _. _ .. ___ ._.___._~~.~~_..,._ _...__._ r-~ , r , y0 28 . ~,_ . ~..__W~.~,,._ _: __ _., . 0 31 ; - _...r:.... _. ., _:__ _. _..._~_~_ .. C4/C3+C4 Mester " ':. ...: ~ .... ~ ~ ::: .. can. ....• 0.49 f^. ~..~~*~ ... iT ~ :. r.> > -- 0.47 ,...1.. +.. _ - Phenanthrenes and Naphthalenes - ., ~ _ _ _ MP}-1 _ _ _ ~ ~~ ~ 0 53 -ter .- - - MPI-2 0.57 0.62 Rc(a) if Ro < 1 3 (i~o%) _._ . _..___ 0 69 _ __ _._ _ . .... _ ..~., ... _ _ _ .____d. , - 0.70 Rc(b) rf Ro > 1.3 (Ro%) .; 1.98 1.97 DNR-1 3.79 - - 3.34 DNR 2 z:._ - .._ .: _ __._ ._~. r,.,..- ~ ...ter.- _._. _.._ _ . _' _ _. ~_.:__ . _......1.70_. ...._. _ _ .. ............ ..: _:. ~. _ '1.72 TNR1 0.74 0.85 TDE-1 5.01 ,. _._, 5.04 TDE-2 - ' ; 0.24 0 2fi __ MDR _ _ ... . _ ,_. .. ._ _.__T-c- ... _ . ;.. #.87, _ _, _ _ __~..~_._. ._.. _ T.,~,- 1.86 . .. ._ . a - Rm (Ro%) 0.70 _ _ . _. . _ . _._ 0.70 MDR23 ... - ._ _ . . _ _ .~ 0.62 0.56 .. , MDR1 -- ~ ,.- ~.. ._ ., ~ ",~--..r _.,.. 0 48 ,.. 0.52... _ :.- DBT/Phenanthrene _ . _ 0.05 _ ... _. -- 0.05 _ . GMC~DA`~A RE~~RT _3 ~- ~_ .. _ . , _ _ ._ . . _ ;_ _ ~. .. , _ _ P~ge_ 133(133..__ . `~11 -
