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GMC Data Report No. 325
Geochemical data for the NPRA wells; which includes an HC-Show (Hydrocarbon-Show) Evaluation for: Husky NPR Operations Inc. South Meade No. 1 from cuttings (5,660'-5,690 ; 5,910'-5,940 ;and 7,870'-7,910'), Husky NPR Operations Inc. South Simpson No. 1 from cuttings (6,520'-6,570') and from core (3,030'), Husky NPR Operations Inc. East Topagoruk No. 1 from core (2,240', and 2,249'), and Husky NPR Operations Inc. Meade No. 1 from core (2,959'); and which was also for Source-Rock evaluation for: Husky NPR Operations Inc. lkpikpuk No. 1 from cuttings (8,910'-9,760'), Husky NPR Operations Inc. North Inigok No. 1 from cuttings (9,800'-10,010'), Husky NPR Operations Inc. Inigok No. 1 from cuttings (11,960'-12,160'), and Husky NPR Operations Inc. Tunalik No. 1 from cuttings (13,990'-14,250'). r r,~ !• Received 30 January 2006 Total of 129 pages in report Alaska Geologic Materials Center Data Report No. 325 ~'''`' ' "~t"~1'1~+~~~~11~~1~3~ December 13, 2005 The enclosed data transmittal contains one copy of the HC-show evaluation for the following samples: Well Name, Well Death (ft) S. Meade #1, 5660' - 5690' S. Meade #1 ~ 5910' - 5940' S. Meade #1, 7870' - 7910' S. Simpson #1, 6520' - 6570' E. Topagoruk #1, 2240' E. Topagoruk #1, 2249' S. Simpson #1 3030' ` Meade #1, 2959'. The enclosed data transmittal also contains one copy of the source-rock evaluation for the following intervals: ~ Well Name, Well Death (ft) Ikpikpuk #1, 8910'..-9760' North Inigok #1, 9800' -.10010' Inigok #1, 11960' -12160' Tunalik #1, 13990' -14250' Regards, Page 1/129 GMC DATA REPORT 3 Bradley ,1. Huizinga 25 GMC DATA REPORT 3 2 5 Page 2/129 ~,~.~ o- n v a ~' m -~ O ~o --~ w N how Evaluation of Samples from the Northwest NPR-A, Alaska Sam le ID Weli Top Depth Bot Depth ean_Dep Units Sample Type US132257 S. Meade #1 5660 .5690 5675 F Cuttin s US132258 S. Meade #1 5910 5940 5925 F Cuttin s US132259 S. Meade #1 7870 7910 7890 F Cuttin s US132264 S. Sim son #1 6520 6570 6545 F Cuttin s US134003 E. To a oruk #1 2240 2240 .2240 F Core US134004 E. To a oruk #1 2249 2249 2249. F Core US134005 S. Sim son #1 3030 3030 3030 F Cuttin s US134517 Meade #1 2959 2959 2959 F Core BASELINE ~~5~ SCJXHLET Com an CONOCOPHILLIPS Pra'ecf"#: D3-473-A' .~ ~ ~ ~ ~ - ~ - . ~. 11S132.257 CP2'1.8040 11.0212. 0.017 _._~ ~.~W~0..02 .~ ..... 154 US132258 CP218041 1.9043 0.0010 0.05 525 US132259 CP218042 0.5725. 0.0005 0.09 873' US132264 CP218047 7.4827 0.0027 0.04 361 US134003 ` CP272548 22,8777 0.0052 D.02 227 US134004 CP272549 _ 34.4861 0.0160 0.05 _. 464 US134005 CP272550 _ ' 0.2661 _ _, 0.0022 0.83 8268 US134517 CP273047 37.1012 _ 0.0317 0.09 854 Baseline/DGSI • USA 8701 New TraBs Drive, The Wootllantls. TX 77381-4241 Telephone: 281.681.2200 Focsimile; 281.681-0326 E-ma~: inio4tbaseGnedgsi.eom - Web Ste: http;//wvnvbaselinedgsi.com GMC D ATA R EPORT 3 2 5 Baseline DGSI -lrazll Rua Benjamin Batista 55 / 301 Jordim Bolbnicd, 22461.120 Rio de Jonetro (RJJ - Brazil Tel/Fax: • 55.2 T !537 7893 E-mod: ssP4~soliniec.com.br Page 5/129 BASELINE ~C~~ Company;. CONOCOPHILLIPS.: Client ID, US132257 :.. , : ; . Country: ;. UNITED STATES: ` P.rojecf #: 03.473 A ' Basin: Lab ID::. CP218040 Lease: SOUTH MEADE #1 Sample Type: , CUTTINGS - . Block: , Sampling Point:... Field:.; Formation: LOWER TOROK Well Name: . SOUTH MEADE #1 Geologic Age: Latitude: Top Depth;. 5660 FT . Lon Etude: Bottom De the 5690 FT brace N N N R G6030173.D • ~ . Ratios ~esofved Co'noanenis~%1 ..:;. ,; Pristane%Phytane 1.49 Normal Paraffins 43.7 Pristane/n C , v - __ . < ~~, ~~ _ O.ES }so~re~oids 6.3 Phy~tane!n C„ 0.52 ReSOlved unknowns 50,D r Ci$/n C16 '1.14 _: .. .. n Cnln C26 6.56 CP1 i~"arzi~ 1.Oi ,. 6MC DATA REPORT 3 2 5 Page 6/129 ~ ~Thompsoa, K.F.M.,1983.GCA:V.47, p.303.2Mango, F.D.,1994.GCA: V.38, p.895. 3Helpem,H.L,1995,AAPG Bull.: V.79, p.801. ,°Msrzi,1993',OtgG;20,1301 ~. :ompany: CONOCOPHILLIPS Client ID: US132257 Nell Name: SOUTH MEADS #1 Project #: 03-473 A )epth: 5660 -5690 FT Lab ID: CP218040 Sampling Point: File Name: G6030173.D NC9 Normal Aikane C9 " NC10 ,....Normal Alkane C1d"..~ "~„~;: ~; ," ,.. ,. _ ._ ~: _ IP11 Isoprenoid C11 NC11 Normal Alkane C11 ' ..._ _ _. ~ NC12 Normal Alkane C12 10.050 124 43 0.02 0.03 1P13 lsd .enoid C13 pr _.. 1D.422 5~ -~` 15 ,., D D1 .._~ . ----.,. D.0'1 ' .... IP14 Isoprenoid C14 12.001 167 61 0.03 0.04 NC13 __ Normal Alkane C13 ,~ '~ ~ ~ 12 Z30 ~ ~ 1587 ~ 687 _ ___ _ IP15 Isoprenoid C15 14.790 795 322 0.16 0.20 NC14 NormatAlkage C34 y~; 15.400 8161 3337 1.64: 2A~ IFi6 Isopre^o~d C16 17.027 3593 964 0.72 0.59 NC15 - Normal Alkane C15 _ __ _ . ...~ 17.991. 15299 _ _. 5862 308 ~ 3.59 ' NC16 Normal Alkane C16 20.477 19718 7321 3.96 4.49 IP18 _ - IsoprenoidClB ~ T _ 21.647 ... 6196 .. 1625 _ x.25 __. :_.1.00' NC17 Normal Alkane C17 22.845 18820 7116 3.78 4.36 1P19 Isoprenoid C1~ ~Pnstane)- - _ ~ _ '- _ 22.985. _ "..12326 3223 2.48 . _. 1.98 NC18 Normal Alkane C18 25.105 15834 5854 3.18 3.59 1P20 ? Isoprenoid C20' (Phytane) 25.322 ~ 8247 2174 1.66 ' 1.33 NC19 Normal Alkane C19 27.202 13856 5351 2.79 3.28 NC2D Normal Alkane G20 _ ~ - 29.130 5700 5857. _. 3.16 359. - NC21 Normal Alkane C21 30.920 19067 7417 3.83 4.55 NC22 Normal Alkane C22 32.592' 1903;3 7620 3.83 4.67- NC23 Normal Alkane C23 34.168 16289 6550 3.28 4.08 NC24 Normal Alkane C24 _ ~ 35.663 13889 5524 2.79 3.39 NC25 Normal Alkane C25 37.087 12039 4834 2.42 2.90 NC25 'Normal Alkane C25 38.45D 8843 3433 1.78 2.10 NC27 Norma! Alkane C27 39.758 6476 2465 1.30 1.51 NC28 Normal Alkane G28 _ 41.015. ~ 6465 1371 D.70 0.84 NC29 Normal Alkane C29 42.227 2870 ''.071 0.58 0.60 NC30 Normal Aikane C30 _ ~ 43.399 _ . 13'7 536 D.28 0.33 NC.,1 Nom-~al Alkane C31 44.530.... .. 1519... 605 0.31 0.37 NC32 - - _ Normal Alkane C32 __ _ 45.627 ~ ~ _ 577 _ 239 0.12 _ 0.15 NC33 Normal AI'rane C33 45.719 815 232 0.16 0 14 NC~4 _, Normal Alkane~C34' ~ ~ 47.907 566 128 D.11 O.D8 NC35 Normal Alkane Cab 49.237 583 _ 95 C.12 __ 0.06 NC35 Nornnai nikane'G36 .. _ _ _.._. ,~ 50 745.;: ~._ti 285 fi3 fl.D6 -~. ;- D.04 NC37 _ Normal Alkane C37 _ 52.465 . _. - 226 _. 41 _ . , ,__ 0. 05 _ _ . _ 0,03 NC38 NormatAlkane C38 __. _ 54.464. X84 _ _ 29 _ 0.04- 0.02 NC39 Normal Alkane C39 56.808 199 25 0.04 0.02 NC40 No~-mai Alkane C40 I ~ , GMC DATA REPORT. 3 2 5 Page 7/129 E~ASE~II~1E ~~.~~~ r: r SATURATE CC Company: ; CONOCOPHILLIP$ ; , : Client iD: , US732258 Country: ;UNITED STATES ~ Project #. _ 03-473-A ,Basin: Lab ID: , _ CP218041 Lease: SOUTH MEADE #1 - Sample Type:.:- ,. CUTTINGS .., . Blocks Sampling Point: Field: Formation:. LOWER TOROK .: ;. Well Name; SOUTH MEADE #1 Geologic Age: Latitude: Top Depth:. 5910 FT Lon nude: Bottom De the 5940 FT aturate G race ~soso~7a.o e 2 N N z z z z ~ ~ o V i m YI V a 2 ~ ~ r Q U OG ¢ = V U .t ffi _ n i - Z V Z N ,j O ~ _ M A b y ¢ H ~ N ~' V N w = ~ z a - m U r Z d • ~ ~2atios Resolved ComDOnen+,s (°i°'I Pristane/Phytane 1.34 Normal Paraffins 39.7 PnstanelnC,>; , 0189 isoprenoids _7.8, Phytane/n C.,e 0.56 Resolved unknowns 52.5 __. n C =/n C, e 1.2U _. _ .-. _ _ r C„/n Cz~ 6.60 CPI fv1arzi° 1.18 ~. _ . GMC DATA REPORT 3 2 5 Fage g/129. ~Thompsoa, K.F.M.,1983.GCA:V.47, p.303. Mango, F.D.,1994.GCA: V.58, p.895. 3Fielpem,H.L,1995,AAPG Bull.: V.79, p.80L. °Marzi 1993OrgG;Z0,1301 Well Name: Depth: Sam lin Pofnt: CONOCOPHILLIPS Client ID: SOUTH MEADE #1 US132258 Project #: 591.0 - 5940 FT 03.473-A tab ID: _:. CP218041 File Mame: G6030174.D NC9 Normal Alkane C9 . ~ ~ ~ ~ ~ ' ~ NC10 , . ., ., _,_ ... ~ ; IPA 1 __._......_ isoprenoid C11 ..- _. __. _ ~._, N C 11 ._. _ .-..... NormalAlkaneCl1 ._ .. ,_. '~' ~"" ~ ~~ ' - NC12 _ _ _- - ---- - Normal Alkane C12 - _ _• __ - IP13 _.., ., .__ __. . __ Isoprendid C13 '~ ;~ __ IP14 Isop~eroid C14 ~- '~ ~` ~ ~ _ . - NC13 -. - .... Nprr~al Alkane C1' 3 : _ 11.985 -_ _ - __95 _ '~7 .. 0 04 _ 0.05.... _ , Isoprenoid C15 ~. 12.714 . - _30 - _ 216 ,.; - . , .0.21 ` 0.27" NC14 ~- NarznalA#kane C~~ ~ ~~~ =~ 14.774 ~~~ ~" -~w ~ - ` 692 270 0.28 _.- _, ,. 0 34 IP16 «.k., ......, - Isoprenoid C16 ..: :. , ~5:3aa - - -""' ~ ~ 3454 . '~ 1386 1.3$ - ~ _ .172; NC15 . _ _ ~~~~"' "'" Normal Alkane C15 "`. 17.008 ~ " "' "' 2474 7 i3 0.99 .. 0 89 NC16 .: _ _ Normal Alkane C1 6 17..972 - -- - __ 7505 .. _ _ 2891 _. _ 3.01 ' ..... 3.59 _ IP18 _. ,.:.Isoprenoid C18 -._, 20.455 . _., ,... ._ _ i 0428 ._ _ 4000 4.18 __ _ ~ - 4.97 NC17 .e Normal Alkane C17 ~ . 21.:628 - - 3514.. _ _u . _ _ . 959 ,_ _ 1.45. 1.19 ~ 1P19 ~ ~IsoprenoidCl9,(Prisiane) ' 22.823 ~. - ,.,,~.,,.. _.. .f 10502 _ ~ _ 3956 ~~ 4 21 ^ 4 92 NC18 -" No~a1 Alkane C18 ~ ..." 22;68 7194... 1952 ; - 2.88 ~ . - IP20 isoprenoid C2p ~Pflyfanej - 25 084 ~ "" ~ K~• 9584 - - _3454 _ 3.84 4 29 NC19 ....... Normal Alkane C19 7 _ ..: 25.305 ~ _ a368 ~ 1416 215 ~ 1 76 NC2D - Normal Alkane C20 " 2 184 ,. 8016 3149 3.21 3 91 NC21 - _ _. - Normal Alkane C21 _ 29.113 - -- - - . . 827 . 3D00 _ 3. 2 3 ~3 NC22 Normal Alkane C22 30.902 _. _ .` _ 9008 __... ,_ 3558 3.61 4 42 NC23 __ Norr,al Alkane C23 32.575 _. ~ _ - - 8922 - 356D ..._ 3.58 _ 4.43 NC24 Normal Alkane C24 34.153 6342 _._ _ 2591 _ 2.54 3.22 NC25 Normal Alkane C25 • :' _ 35.647 ., 4208 _ 1718 _ 1.69" 2.14 NC26 Norval A3kene C26 ~ 37.071 _ . .,. 3152 1133 1.26 1.41 NC27 ~,.,v , Normal Alkane C27 38.436 - 1976 - . 777 0 79 D.97 NC28 Normal Alkane C28 ~ 39.746 1513 570 0.61 ~ 0.71 NC29 _ Normal Alkane C29 _ 41.OD3 "- 968 _._ __ 358 - D.39 0.45 NC30 Normal Alkane C3D 42.21E __ 1221 448 _ 0.49 __ 56 NC31 Normal Alkane C31 ,43.393 _ ~ - 489 _ - 197 0.20 ' D.24 NC32 Normal Alkane G32 44.522 _ ~ ~" - ~ -~ •~~-- 890 - 353 0.35 " 0.44 h`'33 Nom;al Alkane C33 45.516 - ' ~. 290- 118..... 0.12 0.15. NC34 Normal rviKane C34 45.706 586 157 0.23 0.20 NC35 Normal Alkane C35 47.897 299 73 Q.12 0.09 NG36 _. Normal Alkane C36 49.237 348 55 0.14 0.07 NC37 -- Normal Alkane C37 50.731 _ . -..: . _ 182 . 31 _ 0.07 0 04 NC3E Normal Alkane C38 52.437 _ -- 160 .._ _ 21 _ 0.06 . _ 0.03 NC39 Norval Alkane C39 _. ~. 54.443 ~ :. _ r_ -.100 17 . 0.04. ._.., _. 0.02 NC40 Normal Alkane C40 ,.._ __ _._ , _ " GMC DATA REPORT 3 2 5 Page x/129 ~A S E~ 1 N E C'~ Gi ~ 1 SATURATE GC Company: :.. - CONOCOPHILLIPS _ Client ID; - US132269 . . Country: UNITED STATES ,. ; Protect #~ 03.473-A - Basin: Lab ID: CP218042 ;Lease:'. MEADE #1, SOUTH Sample Type:.. CUTTINGS Block: . Sampling Pofnt: Field:: _ . Formation: SIMPSON 8S WeII Name: SOUTH MEADE #1 Geologic Age; Latitude: _ . Top Depth:..:. 7870 FT Lon itude: Bottom De the 7910 FT Saturate C Tra . ~ ,, Ratios: f?esowed Cornponerts (°!o) ~ __ Pristane;Phytane 0.91 Normal Paraffins 33.0 ... ?nstane/n C~, 0:68 lsoprenoids,, 4.8: Pnytane/n C. e 0.65 Resolved unknowns 62.2 _ _ , nC~elnC.e x.08 n C„/n CzQ 4.6., CPI PJlarzi x.17 GMC DATA REPORT 3 2 5 P~~ge l0/1~9 Thompson, ICF.M.,1983.GCA:V.47, p.303.2Mango, F.D.,1994.GCA: V.58, p.895. ;Halpem,H.T.,1995,AAPG Bull.: V.79, p.801. °Marti,1993';OcgG;3Q,1301. :ompany: CONOCOPHILLIPS Client ID: US132259 Nell Name: SOUTH MEADE #1 Project #c 03-473 A )epth: 7870 - 7910. FT Lab ID: - CP218042_ Sampling Point: File Name: ' G6030175 D NC9 Normal Alkane C9 NC10 Normal 1ka~e'G10 ~ .. ~ IP11 Isoprenoid C11 _ NC11 _ . " .... _ ._., Normal Alkane C11 .' .,...,r _ .; ~ __ - ._.._ . , : NC12 Normal Aikane C12 . _ _ 1P13 Isoprenoid C~3 .:~ ~~ ~ ~ __ .:._ . ,. ,..: _ IP14 Isoprenoid C14 NC13 , .` tl :Normal Alkane C13 -: _ _ _ _ - IP15 _ Isoprenoid C15 µ NC14 _ _ _._. .. ., ..._ Normal Alkane C14 ~ ~ ._,. , -' 15.377 ~._ . 95 32 O~D9 _. _, 0.10 IP16 ~ Isoprenoid C16 16.997 97 24 0.09 0.07 NC~S ~. Normal Alkane C15 " . . .. _..17:968 549 210 0.53 0.65 NC16 Normal Alkane C16 20 450 1825 696 1.77 2.16 1P18 _lsoprenoid, C38 `_. _. , - 21.623 677 176 - D.66 0 55 ' NC17 Normal Alkane C17 22.817 2920 1122 2.84 3.48 IP19 - Isoprenoid C19 (1'ristane), 22 961 1997 559 - '1..94 1.73 , NC18 Normal Aikane C18 25.076 3350 1223 3.26 3 79 1P20 Isoprenoid C20 ~Phytane) 25295 2192. 582 ., 2.13 1 80.; NC19 Normal Alkane C19 27.178 3093 1169 3.01 3.62 NC20 Normal Alkane C2D - _ 29.1©7 3320 1210 3.23 3.7~ NC21 Normal Alkane C21 30.896 3697 1414 3.59 4.38 NC22 ~~ _ .. NormalAikane C22 ~ .. . _ ~` ~ _~32:~70 4012 ~ __ ~ .1602 3.90 _ 4 97 NC23 Normal Alkane C23 34.147 3124 1305 3.04 4.05 NC24 Normal Alkane C24 _._ ~ 35.642 _ 2013 819 '1.96 2.5A' ~ NC25 Normal Alkane C25 37.068 1352 491 1.31 . 1.52 NC26 Normal Alkane C26 ~~ '~ - 38.433 B71 329 0.85 1-02 NC27 Normal Alkane C27 39.740 _ 639 245 0.62 0.76 NC28 Normal Alkane C28 _ ._ . __ `. .. 40.999.. 431 156 ~ 0.42 0.48 ~, NC29 - Normal Alkane C29 42.212 630 242 0.61 0.75 NC30 - Normal Aikane C30 _ _. ;.._. .. 43.385 _, _ ......226... 92 _. D.22 _.. 0.29. . NC31 Normal Alkane C31 44.518 435 233 0.42 0.72 NC32 - Normal Aikane C32 _ - , _ . .: -.45.614 87 55 ...0.08 ~ , 0.17 NC33 Norval Alkane C33 46.704 786 81 0.76 0.25 NC34 Normal Alkane~C39 47.889 ~ 146 38 0:14 0.72-~ NC35 " Normal Alkane C35 49.214 200 43 0.19 G 13 NC36 Normal Alkane C36 " _ ' 50.733 81 21 _0.08 O.D7 NC37 Normal Alkane C37 52.439 79 17 0.08 C 05 NC38 Normal Alkane C38 NC39 Nornal Alkane C39 NC40 _ Normal Alkane C4D GMC DATA REPORT 3 2 5 Pale 12/19 ~~. ~ASEiaNE C'~~~~ SATURATE GC Y Company; CONOCOPHILLIPS - Client ID: US132264. . Country; 'UNITED STATES Project #; . 03-473-A Basin: - Lab IDc CP218047 Leases Sample Type: CUTTINGS Block: Sampling Point: -. , Field: Formation: SIMPSON SS Well Name: 30UTH SIMPSON #1 Geologic Age: Latitude: Top D®pth: 6520 FT ". Lon itude: Bottom De the .6570 FT Saturate G Trace G6030177.D N N N V B S , C ~ V Z L ~ ' n b V V 2 z V v z z z ~ z y y z N N N 0 ,^„ _ z i N u z ry p - R z Z ~ N i N U i N w V e d N ~ U ~ Z M Z ~ ~ ~atias Resofved ComDOnent5 (%) , Pristane!Phytane i.d3 Norval Paraffins 44.9 __ .. _ _. Fristaneln C ; ~~ ~ ._ .... D.H2 Isoprenoids._ ...: _ _ fi.3 Phytane/n C,e 0.58 Resolved unknowns 48.8 nC,e/nC,a ' 10 nC„InC~~ 2.86 - AMC DATA REPORT 3 2 5 Page 12/129 . ,. ~Thampsoq K.F.M.,1983.GCA:V,47, p.303.1Mango, F.D.,1994:GCA: V.58, p.895. 3Halpem,H.L,1995,AAPG Bu11.: V.79, p.801. 4Maru,1993OtgP;$01301 `'~-. ~ Company: CONOCOPHILLIPS CllentlD: US132264 Well Name: SOUTH SIMPSON #1 Project #: 03-473-A ~~ Depth: 6520 - 6570 FT . _ Lab ID: CP218047. . Sam lin Point: File Name: _ G6030177:D .. -. ~. ~ '' NC9 Normal Alkane C9;1, ,: ~~ r~C10 Normal~ane C90 '..•-v-~::->. ..-,•s, _ ~ .;~ IP11 Isoprenoid C11 NC11 . , _ _. Normal-Alkane C~ 1 , t _., _ ~_~.. __ NC12 Normal Alkane C12 10.033 38 12 0.02 0 02: iP13 .-,. Isoprar~oid~~~3 ,, ..- - - - - IP14 Isoprenoid C14 _ 11.977 25 13 0.01 0.02 NC13 _. . .Normal Aikane Cl3 .. .;:12702 - '- - . 132 _ _ _ 48.; _ -_.. T_ . ~:D6 _,. " D.07. IP15 Isoprenoid C15 • 14.758 _ 197 70 . 0.09 0.10- NC14 Norr~alAlkaneCl4 15.371- 1017 378 ~ 0.46 , ...., O.b2_ IP16 ~ ~ Isoprenoid C16 _ ~ 16.996 968 262 0.43 0 36. NC15 . .. _ Norrnai Alkane C~5 ,.._.17.958 . 3311 . .. 1263_ ` 1.a9 .,e 1.73 NC16 _ Normal Alkane C16 20.441 6089 2315 2.73 3.18 IP18 ....Isoprenoid C~8, . - ~. ;- . __.: _. ._.. ~, _;, 21.618 2526 663 1..13 0.91 NC17 Normal Alkane C17 22.810 . 7311 .,_ 2701 3.28 3.71 IP19 Isoprenoid C~9 ~Pns~ane)„ _ „22 .955 5017 ' ...1696 2,70 _ _ 2 33; NC18 Normal Alkane C18 . , . __ . 25.069 7232 2679 3.24 _ 3.68 1P2D _ . Iso _renoid C20 Ph ane P ( Yt ) _ , _ ,.: ~~ , ,_ :'.25.288 4220 . , ` 1172 ` 1.89 _T.._ 1:61:.' NC19 Normal Alkane C19 27.171 6545 2525 _ _ 2.94 _ 3 47 NC20 Normal Alkane G2C ~ 29.102 8114 ~ 3000 3.64 4.12 NC21 Norma' Alkane C21 30.891 11768 4626 5.28 6.35 NC22 Normal Alkane C22 ~ 32.563 11805 X724 _ ~ 5.29 6 49. NC23 Normal Alkane C23 " 34.140 7874 3195 3.53 4.39 NC24 Normal Aikane C24 __ ~ ._, , .. .35.636 5208 2116 2.34 2.90 NC25 Normal Alkane C25 37.061 4312 1726 1.93 2.37 NC26 Normal Alkane C26 _ ._ .~_ . 38:.425- 357 3 1415 _ 1.57 1.94.... NC27 Normal Alkane C27 39.734 3303 . 1305 1.48 1.79 NC28 Normal Alkane C2$ - 40.J91 ~ ~ 2468 942 ~ 1.11 1.29 NC29 Normal Alkane C29 __ . _ . 42.204 2552 _ .- 987 1.14 - 1.35 NC30 . Normal Alkane C30 ..Y" _ ~ 43 378 ,_ ~ .. - 1517 ~ _ - 6D8 0.68 0.83 NC31 Nom~al Alkane C31 . „ 44.512 1736 ~ 630 0.78 _ 0.86 NC32 Normal Aikane:C32 45606 _ 739 _ _ 301 0.33 0:41 NC33 ._ Normal Alkane C33 40.696 877 301 0.39 0 41 NC34 Normal Alkan e C34 _ 47.877 - 805 163 0.27 . 0 22 NC35 Normal Alkan e C35 49.207 585 127 0.26 , ~ ..~ ~. 0.17 ~NG36 Normal Aikane C36 ~ : ~ ~ _... _. ~ 50.715 3&} 80 0.17 0 11 NC37 Normal Aka^e C37 ,.. . 52.431 342 63 0.15 . . 0 09 NC38 Norr,~al Alkane C38 . .., 54.443 .. _. _ ..:,W272 _ 49 0:12 . 0 07 NC39 Normal Alkane C39 56.789 271 41 0.12 06 0 NC40 NdnnaFAlkane C40 _ - ._ . __ _ _ . .~.,...~_ _59.517 233 29 0.10 0.04 GMC DATA REPORT 3 2 5 ~~ Page 13/129 l• BASELINE i 5 i _ ~11Ht7LE C?IL GC Company:.. CONOCOPHILLIPS Client ID: US134003 Country:.. UNITED STATES Project #: 04-180 A ': .Basin: - Lab tD: , CP272548 'Lease:. Sam le T e P YP. CORE Block: Sampling. Point: Field: Formation;. Well Name: EAST TOPAGORUK-1 Geologic Age: Latitude:.. Top Depth:. 2240 FT Lon itude: Bottom De the FT g Oil GC Trace G2oao228.D Z ,. 3'nsiane!Phvfane' 0.83 A. BZ.i'n CE . Pristaneln C„ 0.78 6. TOUn C, Phytane/nC~~~_. ~ 0.13 C. {nCb-~nC)~(CH+MCH) nC,e/nC~y 13.05 I. Isoheptane Value • aC,-'n C~, 21.18 F_ n C,R~1CH CPI Marzl° 0.92 U CHR~ICP Norma! ParafFms 20.4 R. nC,i2A4~i _. _ ._ Isoareno!ds 4.5 S. nCN22DM3 Cyclo~araffms H Heptane Value _ 100.00 • Branched (iso-) Paraffins MCH/n C; __. _ $TX aromatics mpXYL/nCe Resolved unknowns 73.1 C DATA REPO RT 3 2 5 Page 14/~~~ ~ ^ , ~ Thompson, KF.M.,1983•GCA:V.47, p.303. Mango, F.D.,1994.GCA: V.58, p.895, lFialpem,H.L,1995,AAPG Bull.: V 79, p.801. °Merii;1~493•,OrBc~;20,1301. Company: CONOCOPHILLIPS Client ID: US134003 Weil Name: EAST TOPAGORUK-1 Project #: 04-180-A - Depth:. 2240- FT Lab ID: CP272548 Sampling Point: File Name• G2040228 D IC4 Iso-alkane C4 - ..m,.~,.... _ .,~.._____._. _.._.. .... - ~___. u , _._. r_. NC4 ~.~ _ - _ Norna~Al~Cane C4 _ m `" . IC5 Iso-alkane C5 NC5 . ' No,~-mal Alkane C5 ,. 22DMB 2,2-Dimethylbutane Y" P _ 23DMB 2.3-Dimethylbutane 2MP ~ 2-Methylpentane 3MP 3-Methylpentane NC6 `, Norrr,alAlkane C6 , , 22DMP 2.2 Dimethylpentane MCP Methyl~cyclopentane - _ _ . 24DMP 2,4-Dimethylpentane _ ._ 223TMB 2,2,3-Trimethyibutane BZ Benzene 33DMP 3,3-Dimethylpentane CH Cyclohexane 2MH ..._. 2-f/ethylhexarie _ _ 23DMP 2,3-Dimethylpentane. _ . 11 DMCP 1 1-Dimethylcyclopentane, .._ _ 3MH 3-Methylhexane 1C3DMCP 1cis-3-Dimethylcyclopentane _ _ ~ _ - 1T3DMCP 1-trans-3-Dimethylcyciopentane 3EP . 3-Ethylpentane- _ _ 1T2DMCP 1-trans-2-Dimethylcyclopentane NC7 _ °Normal Alkane C7 .. l 10.174 65 22 __ _ _ _ _ _ ISTD Internal Standard _.. _ .. _. MCH Methylcyclohexane __ -_ _ , ._ ___ - 1i3TMCP 1,1,3.-Trimethylcyclopentane ECP . Ethyicyclopentane . . _ .. _ _ , 124TMCP 1,2,4-Trirnethylcyclopentane _ _ _ .:.~ 2 _ _ 3TMCP 1 2 3-TnmethylCyclopentane _ TOL _. _ Toluene _ __.. _ NC8 Normal Alkane C8' 15.053... 185 ~9 IP9 lsoprenoid C9 MXYL m-Xylene • PXYL _. p-Xylene _ -- _ :: _, OXYL o-X lane _ _ _. Normal Alkane C9 20 970 i 105 219 . _ . . _ _ , 10,0 Isoprerroid C10 _ ~~ ., 22967- 191 ~ 185 NC10 Normal Alkane C' 0 26 525 6760 2140 1P11 lsoprenoid C11 _ R,. _ 27.819 1934 533 NC11 Normal Alkane C11 31.759 16658 5554 _ _ __ . _ NC12 Normal Alkane C12 36 661 2635'1 8921 . ~ IP13 lsoprenoid C13 37.395 7093 1695 1P14 lsoprenoid C14 40.142 7712 1986 ~ _. NC1~ Normal Alkane C13 41.253 36501 11794 lsoprenoid C15 _ ..°` 44.825 9158 2227 NC14 Normal Aikane C14 45.578 71647 21359 _ . _ . _ .._ 1P16 ,, lsoprenoid C16 48.222 37812 8882 NC15 Normal Alkane C15 4 _ 9.647 86112 4 2 908 ~ GMC DATA REPORT 3 2 5 Pa e 5/129 .. g ~~ :ompany: CONOCOPHILLIPS Client ID: US134003 Nefl Name: EAST TOPAGORt1K-1 Project #: 04-1801 )epth: 2240 - FT Lab ID: CP272548 sampling Point: File Name: G2040228,D NC16 Normal Alkane C16 53.520 69660 24638 _.. 1P18 ~ . _ __ ._ ....~....,...~ _ n :._ lsopre~,oid C18 "- ~ _ . _.... ,... 55.421 41~F3 _ .. 8715.' NC17 Normal Alkane C17 57.147 79465 20976 IP19 ;: lsoptenoid C19 (Pristane), 57.50.1 _ 61,591. ,:..'11324._:._ __... _ .. PHEN Phenanthrene 58.599 119033 29836 NC18 Norrr+al Alkane C18 60.681 564600 105865 IP20 Isoprenold C20 (Phytane) 61.110 74360 16325 NC19 Normal Alkane C19 - ,` °- 63.9'10 ' 43260 11957 NC20 Normal Alkane C2D 67.D45 31445 7883 NC21 _. _. .._. Normal Alkane C21 ~ _ _ _ 70.050 -.r 21685 - 5857 C25HB1 Highly Branch Isoprenoid C25 70.300 13125 2152 ._. _. NC22 - Normal Alkane C22 ~ - ~~~ _ 72.925 - 25941 6775; NC23 Normal Alkane C23 75.681 22967 6373 ~ , NC24 .~ _ . _. Normal Alkane C2~ .. .. :.: ,..:._ :. _ _:.:.: 78:322_ 19400 . ~,~95 NC25 Normal Alkane C25 80.862 8931 .., 2479 NC26 _ Nor.nal Alkane C26 , 83.308 - 6145_ - -.. 15371 , NC27 Normal Alkane C27 85.664 458 i 1136 NC28 `Normal Alkane,G2$ - ~ 87.945 3552 902' . - ~ _ NC29 Normal Alkane C29 9D.141 3752 961 NC30 Normal Alkane C3D '92 270 2763 ~ 633 NC31 Normal Alkane C31 94.320 9613 1463 NC32 - Normal Alkane C32 ~ 96.318 _ __ 2393 495 _ __. NC33 Normal Alkane C33 98.261 41 C2 686 NC34 Normal Alkane C34 ~ _ 100.188 _ .... _ _ 4323 667' 1 _. , . . NC35 Normal Alkane C35 101.976 3027 445 NC36 Normmal Alkane C36 103.951 5595 450 NC37 Normal Alkane C37 106.023 1254 207 NC38 Normal Alkahe C38 108-632 1847 218 - NC39 Normal Alkane C39 NC40 .. Normal Alkane C4D _ _ _ _ - ~ ., _ NC41 Normal Alkane C41 __ GMC DATA REPORT 3 2 5 . ~ P a y e . _ _ _ 15 / 12 9 WHt3lE t)IL GC Whole Oil GC Trace G2oao2zs.D Z z Z N U N ~., ~ y m T NN Z U V _ Z ~ V U ~ _ m n ~ m ~N ~„ ~ O ,~., = U V U U V V U =Z 2= Z Z U d~0 2:rr Company: CONOCOPHILLIPS Client ID: US134004 Country: UNITED STATES ' Project #: 04-180-A Basins . , , Lab ID:. CP272549 Lease:. Sample Type: CORE Block:..: Sampling Point: Field: Formation: ,Well Name: EAST TOPAGORUK-1 Geologic Age: 'Latitude:: „ Top Depth: 2249 FT Lon itudec Bottom De the FT - I • ~ • ~ ~ .. _~ Prlstane!Pfiytane - 1;,6~ A BZ/nCs "; r, Pris(ane!n C„ 0.69 B. TOUn C; P~ Phy;ane/n C18 0.75 C_. {n Ce+n C,)i(CH+NICP) ... P` nC,e/nC19 7.48 __ ., I Isoheptane Value 5N, nC,-!nC~s . 27.59 _ ;_..,. nC~INCH _ Nz CPI Marzi' 0.91 U. _ CHRdCP 6N. Normal Fara~fiins 20.5 __ ~.; nC3'2MH K~ _ IS©prenoids 4.1 S. n CN22DM3 Y~ Cyclopara~fns _ _• H. Hepfane Value. __ 5N./6N~ Branched (Iso-) Para~ns : :< MCH/n Cr P3/N2 . BTXaromatics 0.1 w _ _._.~ _ mpXYUnCe _ 7.52 __ _ ~ In(24DtviP~23DA4P) . Nom, _ Resolved unknowns 74.3 ..__.. _ _ DATA REPQRT 3 2 5 Page 17/12 ~73om son K.F.M. 1 , 983.GCA:V.47 .303. P , p = ~ Man o F.D. 1994. g , GCA: V.58, p,895. Hal em,H.1.,1995,AAPG BuIL: V.79 .801. Mard 1993'Or ,20,130!: P SG P , company: CONOCOPHILLIPS Client ID: US134004 JVell Name: EAST TOPAGORUK-1 Project #:. 04-180-A depth: 2249 - FT Lab 1Dc CP272549 . Sampling Point: File Name G2040226 D ~` IC5 Iso-alkane C5 NC5- Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclopentane. -,. -.. ,, , 23DMB 2,3-Dimethylbutane - ._... 2MP m r ,, 2-Methylpentahe -, .: , ... .. ~__. ... .. _ _, , , ., 3MP _ ~ 3-Methylpentane _ NC6 Normal Alkane C5 22DMP 2,2-Dimethylpentane MCf' Methylbyclopentane 24DMP , 2,4-Dimethylpentane 223TMB ,, _w~ 2,2,3-Trimethylbutane ~ ~ ~ , ,... _ , _ _ .... - ~ - ~ ' BZ Benzene i 33DMP ?. , 3 3-Dimethylpentane CH _ .- Cyclohexane . 2MH 2-Methylhexane - 23DMP 2,3-Dimethylpentane _ 11DMCP _ ,- 1,1-Dimethylcyclopentane __ - _ 3MH 3-Methylhexane - _ _ , 1C3DMCP ~ - - 1 cis 3=Dimethylcyclopentane .-_. _ ,, 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylpentane , 1T2DMCP _ ,.. 1-trans-2-Dimethylcyclopentane ,. ._ __ NC7 Normal Alkane C7 ,. _ ISTD Infernal Standard MCH Methylcyclohexane __ - _ _ . , 113TMCP 1,1,3,-Trimethylcyclopentane _:_ . ECP _ E~ylcyclopentane _ ~, 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Tr~methyicyclopentane _ - , , TOL Toluene NC8 Normal Alkane C8 _ . _ _. _ 15.235 455 _ 93 IP9 Isoprenoid C9 17.084 207 62 MXYL m-Xylene 18.325 _ 2373 723 PXYL - X lene P- Y - -- _ __ _ 18.392 1078 _ , 333 OXYL _ _ __ o-X lene_ y _ ~ _ -- -_ :._: - 19.571 _ _._ _ _ 2456 - 535 NC9 ' Normal Alkane C9 ~ __.~_. _ X.940 3346 ~ . _ 984 1P10 Isoprenoid C10 _ "`- 22.917 ~ 4104 - - 798 NC10 Normal Alkane C10 ~" 26.513 13704 4613 iP11 _.. p _ _ '- h d e ,:.w. 809: - 27. 3364 ~ 1021 N C i 1 Norma Al ha C11 _ _ 31.7„2 26246 . 8470 NC12 Normal Alkane C12 - _ .36.656 28376 9293 IP13 Isoprenoid C13 37.393 9230 2235 1P14 Isoprenoid C14 _ - 4D.141 10224 2827 NC13 Normal Alkane C13 _ 41.251 ~ ~ ~yd45 _ _ 12759 IF15 Isoprenoid C15 _ - _. _ 44.815 14407 _ . 3742 NC14 Normal Alkane C14 _, 45.575 .:_69371 20821 _ ._ IP16 Isoprenoid G16 _, _ _. _ NC15 Normal Alkane C15 49,647 83477 2asas IC4 Iso-alkane G4. NC4 Normal Alkane Cd AMC DATA REPORT 3 Z 5 page 18/129` ~ELlN~ DC".a5 ~VHOIE Otl ~C .Company: CONOCOPHILLIPS Client ID: US134005 Country:' UNITED STATES' Project #: 04-180-A! (Basin: Lab ID. CP272550 Lease: Sample Type: CUTTINGS. Block: . . Sampling Point: . Field Formation: Well Name: S, SIMPSON-1 Geologic Age: Latitude:. Top Depth:.. 3030. FT Lon itude: Bottom De the FT G2040228.D i, z ~. ~ . Pristane!Phytane A BZ/n Ce Pris:ane%n C., B. TOtJn C, ?hytane,'n C,e C. (n Ce+n C.)i(Ch+MCH) nC~a'nC.t I Isoheptane Value n C.,/n G, F. n C~7~~iCH CPI tJ~arzi` __ U. CH/MCP ~ __ normal Paraffins R. n C~/2MH Isoprenoids S. n C~'22DMB Cycloparaffir,s H. Hepfane Value Branched (iso-; Paraffins MCH/n C~ BTX aromatics mpXYLin Ce Resolved unknowns M~V9Dl 1 i /'V; ' ~ Pt3 ` V ~ ~ ~ ~ g ~M G C ~ Thompson, 03. Man . 9 go; F.) ,1994.GCA; V.58; p.895. p.8801. ari[;1893„OrgG,20 130k. '. . Halpem,H.1.,1995,AAPG Sul1.; company: CONOCOPHILLIPS Client ID: US134005 Nell Name: S. SIMPSON-1 Project #: 04-180-A )epth: 3030 - FT Lab ID: CP272550 _. Sampling Point: ; File Name:..: G2040229:D IC4 . Iso=alkane C4 ... NC4 Normal Alkane C4 _ _ .. _ . ,. , IC5 lso-alkane C5 -- -. NC5 Normal Alkane C5 - 22DMB 2 2-Dimethylbutane _ _ _~ _ _ _ _ ,_ .._ _,.. . t. _ _ r _. -- CP _ Cyclopentane _,., _ _._ . f ..;_ ..~_. _ .~.. _ 23DMB 2,3-Dimethylbutane 21JIP 2 Methylpentane ... ..' ~„ ., ..~. _~ 3MP 3-Methy!pentane . _ _ _. _ _ NC6 .. Normal Alkane ~6 22DMP 2.2-Dimethylpentane _. _ , _ . , _ _. _ _ ._ - _ .. _ MCP - Methylcyclopentane _` _ 24DMP 2,4-Dimethylpentane . _ _.. ~ _ 223TMB 2,2,3-Trimethyibutane _ .. ~... ~ _ .. _ ... . ~;:. _ _ BZ Benzene 33DMP 3 3-Dimethylpentane.., _. _. __. _ _ _ __ . _ _ _ _ _.. _ _ CH Cyclohexane 2MH 2-tJethylhexane 23DMP 2,3-Dimethylpentane _ _. _. 11DMCP 1,1-Dimethylcyclopentane - 3t~1H _ 3-Methylhexane .,_ . .z ,. - _ ~C3DMCP 1 cis-3-Dimethyl,,yclopentane .. . 1T3DMCP 1-trans-3-Dimethylcyclopentane ... _ .- _ 3EP 3 Fttiyl~pentane ~ ~ ~ ~` 1T2DMCP 1-trans-2-Dimethylcyciopentane - _. NC7 Normal Alkane C7 _ __ ._: _ __ ISTD Internal Standard MCH Methylcyclohexane 13TMCP 1,1,3,-Trimethylcyclopentane - - . _ .. ,. ECP Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane _ _ 123 ~ IviuP 1,2 3-Tnmeihyicyclopentane- T©L To!;.~ene NC8 No~rialAlkane C8 __ , 15.295 i25 25 ,.. _ IP9 Isoprenoid C9 MXYL m-Xylene _ PXl'L p-Xylene _.r, _ _ -. _ __ _ _ _. ~XYL_ o-Xylene _ ,.. _ .. ,. _ _ NC9 Normal Alkane C9 _ .. _ , 1P10 lsoprenoid C10 - NC10 Normal Alkane C10 IP11 lsoprenoid C11 _ _ NC1 i Normal Alkane C11 NCi2 Nocnal Alkane Cl2 __ _ ,, IP13 Isoprenoid C13 _ 1P1~, lsoprenoid,C14 _. _ _ _ _ -. - NC13 Normal Alkane C13 - ..,. .. _ iP15 Isoprenoid C75 _ _ _ NC'4 Normal Alkane C14 ... _ _ . IP18 lsoprenoid Cis NC15 Normal Alkane C15 AMC DATA REPQRT 3 2 5 ~, ,, Page 20/19 ; Company: CONOCOPHILLIPS Client ID: US134005 Well. Name: S. SIMPSON-1 Project #: 04.180-A Depth: 3030 - FT Lab ID: CP272550 Sam Iln Point: File Name::. G2040229.D _ .. ..- NC16 Normal Alkane C16 __.. _... IP18 Isopre~oid C18 .. NC17 Normal Alkane C17 1P19 Isoprenoid G19 (Pristanel ' - _ . ~_. PHEN Phenanthrene NC18 Normal Alkane C1B , IP2C Isoprenoid C20 (Phytane) .. . _._ NC19 - Nor~iial Alkane C19 ; , _ .. NC20 Normal Alkane C20 _- _ NC21 Normal Alkane C21 __ _ ___ - _ _ _._.u,.. _ ___ _ _ _ _ . ,...__ .. _.. _ _ _ . _.. _. _._ ___ C25HB1 Highly Branch Isopren_oid C25 NC22 Normal Alkane C22 NC23 Normal Alkane C23 NC24' Normal, Alkane C2~1 NC25 Normal Alkane C25 ;tiC26 Normal Alkane C26` NC27 Normal Alkane C27 .., _.. r_, . _ _ __ ,.~ N~28 Normal Alkane C28 _w.~,._,...~_, .. .. _- _ NC29 Normal Alkane C29 ._ _ _,. _ _ NC30 Normal Alkane C3D NC31 Normal Alkane C31 NC32 Normal Alkane C32 .. __ _ -_ _ NC33 Normal Alkane C33 ,_ NC34 Normal Alkane C34 __ _ NC35 Normal Alkane C35 NC36 Normal Alkane C36 - NC37 Normal Alkane C37 _ _ _ _ NC38 Normal Alkane C38 ...: _ _. NC39 Normal Alkane C39 NC40 Norrial Alkane C4D . _ NC41 Normal Alkane C41 GMC pATA REPORT 3 2 5 ~ ~ pu ~ E ~ ~ 1 / 29 ^~ BASELINE DGSI WHOLE OIL GC _ Company; CONOCOPHILLIP$ _ Ciient ID~ , . _ __. US134517 , . Country: UNITED STATES ' _ - Project # ;; 04-180 A . Basin: NORTH SLOPE : Lab ID: CP273047- .... Lease; _ Sample Type:. , ,. ,. CORE Biock: Sampling Point: _ .. Feld; _ Formation: _ Well Name: MEADE 1 Geolo 1c A e; g g ~ _ . Latitude: Top Depth:: 2959 FT Lon itude: _ Bottom De the , FT Whole 011 GC Trace ~soao~a.c ~ ~ ~ ~ o ~~ ~~ 4 ~ ~ ~~¢~e ~ ~ ~ ~ ~ ~ ~~ ~a ~ ~ °~ ~~ ~~ ~~ ~ ~ .. ~• .- Pnstane/Ph ane D 90 ~ - _. - -- ~__ : ~ ZIn~B .~ <_~ .__ _. _~ _ _ .__ ~ - P+ . Tr Pnstane/nC.~ 0..69 B. . TOUnC~ P~ Tr, Ph nelnC _ Y~ ie. __: >J.34 C _ (nCErn,C )'(~H+MCii).. ._~ ~. _. ... .; .. P3 ,. ~. Tr ~ nC,e;nC,e 0.49 1. : . Isoheptane Value 5N, Tr{ CPI 1Jarzi' - - - ~-- P - _. , .. _ 5N, Tr, Narmal Paraffins 49.9 R._ _ nC;/21~1H a }~~ _ Tre Isoprenoids 1.2 S. n CN22DMg „ K, _ C' _ __ _ Cycloparaffins ?-~: . He lane Value„ P .:_ __. 5N,/5f~i _ .. Cz Branched (iso-) Paraffins - t,~CHInC, _.._. P,/N2 C, BTX aromatics -- - ~ m~,XYUnCs _` i --~ :: __ .. in 24~t,~Pl23Dt4P .°-~--~- - - ~ - C a Resolved unknowns .48.9 . - _ _ - - - .. CS ATA-REPORT 3 2 5 Page. 22/129 Thompson, KF.M.,1983.GCA:V.47, p.303:Mango, F.D.,1994.GCA: V.58, p.895. 3Halp~sn,H.L,1995,AAPG $ull.: V.79, p.801; ~isrzi,k993,OrgG;2~, 13b~. ~ ' Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE ,1 Project #: 04-180 A Depth:. 2959 - FT. Lab ID:: CP273047 .. Sampling Point: _ File Name G2040343 D IC4 Iso-alkane C4 -- _ _ NC4 ~ Normal Alkane C4 r __=, _. _ . _ IC5 Iso-alkane C5 . ~- .~ ~ ._ .. . ... NC5 _•~ - Normal Alkane C5 - 22DMB ._ 2,2-Dimethylbutane _ -- .. _ CP Cy~lopentane - _ :_. - . , , _ 23DM6 2,3-Dimethylbutane - 2MP .,. ..~ , _ 2 MefJiylpentar~e ... _ .. 3MP 3-Methylpentane Normal Alksne C6 - 22DMP 2 2 Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane _. _ _ 223TfvIB 2,2,3 7rimethylbutane _ ~ ~°• BZ Benzene 33DMP 3 3 Dimethylpentane _, _ __ - , CH Cyclohexane 2MH 2-Methylhexane _ ....__. ., ... .. _ ....._ .. _ _ . _ _. - __ . _ ._... ~_~_ T. _ Y 23DMP 2,3-Dimethylpentane 11DMCP _ 71-Dimethylcyclopentane ,. .. .. . ._.. ;_ 3MH _ ._. . 3-Methylhexane 1G3DMCP 1cis-3-Dimethylcyclopentane 1T3DMCP ... 1-trans-3-Dimethylcyclopentane _ _ _ _ _ 3EP 3-Ethylpentane ~ ,,_ .. -_ _ .. _. „~_ 1T2DMCP 1-trans-2-Dimethylcyclopentane - __ _ - NC7 Normal Alkane C7. ~ - ISTD Internal Standard __ f~1CH Methylcyclohexane - - -..._ . _ __ _ .. _ _ _ _. 113TMCP . 1,1,3,-Trimethylcyclopentane ;=CP r .. Etfiylcyc(o~e~tarie - ~. 124TMCP 1.2,4-Trimethylcyclopenta " ne • _. - 123TMCP 1,2 3-Trimethylcyclopentane _ ._. _ __ _ - _ _ _ _ : TOL . Toluene -_ _ _ _ _, .. .- NC8 _ . __.__ - Normal Alkane C8 _ .. _. _ ,.,. IP9 Isoprenoid C9 _. fvIXYL m-Xylene_ _ PXYL p-Xylene _ _ _ _ ~: OXYL __.. . o-Xylene ._-. -:-__ - _. _ , _ .._ NC9 -- Normal Alkane C9 20.882 576 , - ~ :_ _ _. _ 85 1P10 Isoprenoid C10 _ 22.822: _. 19D _ .. 34 NC10 Normal Alkane C10 26.436 676 174 JP11 __ Isoprenoid C11 _ _ - 27:878 233 72 . ' NC11 - Normal Alkane C i 1 _ __- _ 31.661 _ ., 1226 _ _ 314 NC12 Normal Alkane C12 _ ._ _ _ _. 35.551 1940 _ _ ___. _ 468 IP13 Isoprenoid C13 _._.. 37.291 290 71 1P14 Jso renoid C14 ... p .. .,, 40 D35 2579 420 NC13 Normal Alkane C13 41134 2059 546 IP15 _. Isoprenoid C15 _ _ 44.553 _. 1286 - _ _, . __ _. 296 NC14 No~malAiraneC14 - 45.440 4575 176 IP16 iscprer.oid C16 _ - - _ _ 48-083 3443 ___.. _ 5'18 NC15 Normal Alkane C15 49.499 5282 1390 • GMC DATi4 REPORT 3 :2 5 Page 23/129 ~~, ;; :ompany: CONOCOPHILLIPS Client ID: US134517 Netl Name: MEADE 1 Project #t 04-180-A )epth: 2959 - FT Lab ID: CP273047 Sampling Point• ~ File Name: G2040343.D NC16 Normal Alkane C'16 53.343 6153 1798 _ .- , 1P1.8 .. r... ~oprenoid;C18 ' _ . . ~..., _ . __ ...._. :. .. .._ 55271 _ 36D0 _.:, 666 ~ _, _ ... ~ ... . NC17 Normal Alkane C17 56.983 11242 x417 IP19 Isoprenoid C1~ (Pristane) _.: ,:... 57.33D _ - 7752 _ 1442 _, . PHEN _ _ Phenanthrene 58.452 566 191 1`1C18 Normal Alkane C18 ~ . 60.449_ 25228 7664 1P20 Isoprenoid C20 (Phytane) 60.903 8593 1287 .. . , NC19 Normal Alkane X19 . _ , _ ,_, 63.755. _ 51645 1576D ' _ NC20 LL Normal Alkane C20 66.910 84795 ... _ 24883 _ .;., _. _ _ ., i~C21 ^ Notrr~al Alkane "_ ~, _ _ C21 - " .- ,. .... _.: 69.925, '! 1396 32268 . C25HB1 Highly Branch Isoprenoid C25 70.149 5367 912 ^. NC22 , Normal Alkane C22 , - -_ . , . _ 728fl9 , 129408 . ._34804 _ NC23 Normal Alkane C23 75.566 136456 36989 NC24 _ NormalAlkane G2~k -; __~.._ .. ._ 78212 . ~ ,121Z1D ,3296 ~.- .,. ; , m NC25 Normal Alkane C25 80.755 _ .. ~ _ __ 115294 29854 _ ,- __ - NC26 _ ~ .. _-. ,_._.,.x..~_ _ ...~ ~--___ Normal Alkane C26 _ : _ _ . _ LL 53200 .. 99813 26615 NC27 Normal Alkane C27 85.553 95287 24468 ...... _ NC28 ~ Normal Alkan$ C2$' .. , > _ i-" ~ .~- 87.834 ~ -.-_ •..7;593 20122. NC29 Normal Alkane C29 90.030 74125 ~ 18773 NC3D Normal Alkane ~C:3(l . - ~ ~ ~ _ 92,151 51864 13556 NC31 Normal Alkane C31 94.207 38596 9699 _ NC32` Normal Alkane C32 --- ~ .96.197 26867 6912 _ NC33 ~ti'orna! Alkane C33 98.131 27821 6359 NC34 _ Normal Alkane C39 _ - ~ _ 100.OD6 - 20821 4934,;_ _ NC35 Normal Alkane C35 101.829 17432 4290 NC36 - ~ ..Normal Alkane C36 , , , ~ - r1D3.728 '12865 ~ _ 2656.: NC37 Normal Alkane C37 105.841 10106 1929 NC38 . ~Norrrial Alkane C68 - __ ' 1D8232 _ 6958 . _, 1184 NC39 Normal Alkane C39 110.961 _5267 743 t~C40 Normal Alkane C4D T 114.136 4634 _515 NC41 Normal Alkane C41 117.797 2952 311 i i, _. _ ., _ _, _ ,_ GMC DATA REPOT 3 ~ , _ _ - . , _ F~«~E ~~i ~ 2 BASELINE GG51 SATURATE GCMSMS Company:. _ _ _ CONOCOPHILLIPS Project. # _. 03.473-A Country: UNITED STATES Lab ID: ,. CP218040 ' . Basins ~ , = ' ~ Client iD. _ US132257 :: Lease:... SOUTH MEADS #1 Y : Sample.Type ,, CUTTINGS _ Block:: ~ Sampling Point: Field: Formatio~t LOWER TOROK Well Name:. SOUTH MEADS #1 ~ Geologic Age: Latitude: ,::, Top Depth:: b660 fT:. Lon Itude: Bottom De the b690 FT . '/°27 SYeran~,.~:.._._ `" '» .,38.9. ~ ~ _..,..._ ~ .... _. Y 'Ao28 Steranes 25.5 D T 'l°29 Steranes.~.,...,~. ._ ~.... _~. , y38 5 ~ D ~ ~ ~..~... %27 Diasteranes 42.4 _ D _ %28 Diasteranes ~ ~ _ y , _ r _28 4 D ~,~, .~... _ %29 Diasteranes - 29.3 - D - ~-~ -- C30 Sterane Index 0.04 D C30 Iso/n.propyl Sterane Jndex _ _ _oA _ ____ _ . .. .: .: .y _ : .: _, ::.. ~ .. _...::_ s. _ . ._,_ . , ,, v~_.,_. _ . , , C28 a(3, !(aaa~-app) 0.53 M . _ T-- --- ~~ - C29 aj3p jaaa~~) _a- ' , -- - . 0 49 - _ ,- _~ M C30 a~p!(aaa+a(3(3) 0.43 M C27 51{S+RZ.r~;~.~ . ~_ _:.~D 47 , y- ._ 1111 ~ - --~- C28 S/(S+R) __, G.36 M .. ,t .,,, .__ .... C29 S/ S+R ~ .. ~ _ ,.. t) 4 0 _ ~;, _ C30 S/(S+R) 0.41 M Diasteranes/Steranes 1.10 24 Nordlacholestane ratio (NDR) 0.38 A 24?~lorcholestane ratio (NCR) D 54 ~~ ~~ A 21-Norcholestane ratio 0 16 D/M Dinosterane ratio _0.54 A 4 Me~~l st,ne radio _,T D 08. _ ~ A , _ „ Oleanane Index (°~) 11.7 A DesA Oleanane Index {°~) - 40 4 A Gammacerane Index (°i°} d.5 D Bicadinane Index (%} AID DiaHopane Index (%) 5.6 D .. _. TPP D.1? D wr 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 5 Page. 26/129 Company:. CONOCOPHILLIPS Client ID: US132257 Well Name: SOUTH MEADE #1 Lab ID: CP218040 .Top Depth.: 6660 FT. ;:: ; . Fraction; SATURATE.`.:. Bottom. Depth; '; 669.0 FT File.Name:: : M3030438.D.~ Ac uisition Parameters: SAT 0.2UL 100071RES 70EV 7000A 250C AR=4E-7MBAR CE=26 r .,-_. _ 30 3-217 2: inte'~t~al ~ ~ . ~ ISTD 5p-Cholane _ ~ .~~. ~3->217.2 C26 Destthy~st~~es , ..~.~ _. . _ ~. , ,._. .. .., _.. .. .. .. _ D26N24baS 13p,17a,24-nordiacholestane 20S 50.900. 144117 D26N24baR 13p,17a,24-nordiacholestane 20R 52.001 131634. 026N27baS 13p,17a,27-norcfiacholestane 20S 52.821 218458 D26N24abS 13a,17p,24-nordiacholestane 20S 52.985 56093 D26N24abR 13a,17p,24-nordiacholestane 20R 53.664. 86106 D26N27baR 13p,17a,27-nordiacholestane 20R 53.899 222525 D26N27abS 13a,17p,27-nordiacholestane 20S 54.953 91431 D26N27abR 13a,17p,27-nordiacholestane 20R 55.492 82079 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.569 86015 526N24abbR 5a,14p,17p,24-norcholestane 20R 56.733 89729 S26N24abbS 5a,14p,17p,24-norcholestane 20S 57,131.. 73879 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.858 97494 S26N21 •21-norcholestane 58.045 118168 526N27baaR Sp,14a,17a,27-noroholestane 20S 58.209 52202 S26N27aaaS 5a,14a,17a,27-norcholestane 2DS 58.326 75542 S26N27abbR 5a,14p,17p,27-norcholestane 20R 58.513 75210 S26N27abbS 5a,14p,17p,27-norcholestane 20S 59.544 59398 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.544 84440 372.3->2172.~Z7'Desfitethylstere~nes _ _ D27baS 13p,17a-diacholestane 20S 54.929 .2649236 D27baR 13p,17a-diacholestane 20R 56.241 1629361 D27abS 13a,17p-diacholestane 20S 57.225 694079 D27abR 13a,17p-diacholestane 20R 57.904 695269 S27aaaS 5a,14a,17a-cholestane 20S 60.575 876668 S27abbR 5a,14p,17p-cholestane 20R 60.903 758248 527abbS 5a,14p,17p-cholestane 20S 61.184 677153 527aaaR 5a,14a,17a-cholestane 20R 61.980 969292 386 4->217.2 C_ 28 Desmethylsteranat ~ ~ ~ ~ _._.r. __.. _, ...._~__ ,. ..-.,_ _ __._ _~ ~ - ~ - - - ~._ . __..... D28baSA 13p,17a-diaergostane 20S (24S) 58.068 848665 D28baS6 13p,17a-diaergostane 20S (24S) 58.279 ' 842682 D28baRA 13p,17a-diaergostane 20R (24R) 59.521 538908 D28baRB 13p,17a-diaergostane 20R (24R) 59.661 634282 D28abS 13a,17p-diaergostane 20S 60.458 480334 D28abRA 13a,17p-diaergostane 20R 61.348 271028 D28abRB 13a,17p-diaergostane 20R 61.442 308943 C28UNK9 C28 Unknown 9 62.215 320471 S28aaaSA 5a,14a,17a-ergostane 20S 63.925 187458 S28aaaSB 5a,14a,17a-ergostane 205. 64.042 210889 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.417 755480 S28abbS 5a,14p,17p-ergostane 20S 64.698 470816 S28N21 21-norstigmastane 65.143 128371 S28aaaR 5a;14a,17a-ergostane 20R 65.658 709723 6MC DATA REPORT 3 2 5 Page 27/129 t. 4., Company:. CONOCOPHILLIPS Client ID: US132257 Well Name:: SOUTH MEADS #1 Lab ID: CP218040 Top Depth; 6660 FT , Fraction:. SATURATE Bottom Depth: 5690 FT File Name: MS030439.D Ac uisftion Parameters: -SAT 0.2UL 1000/1RES 70EV 7000A 250C AR~4E-7MBAR CE=25 400 4->217.2:'C29 Desmet#~rylaisranes r -,, D29baS 13p,17a-diastigmastane 20S 60.903 1707525 D29baR 13p,17a-diastigmastane 20R 62.472 :1251101 D29abS 13a,17p-diastigmastane 20S 63.105 406012 D29abR 13a,17p-diastigmastane 20R 64.276 594274 C29UNK5 C29 Unknown 5 65.002 579467 S29aaaS 5a,14a,17a-stigmastane 20S 66.736 732277 S29abbR 5a,14p,17p-stigmastane 20R 67.321 737756 S29baaR 5p,14a,17a-stigmastane 20R S29abbS Sa,14p,17p-stigmastane 20S 67.509 978458 S29aaaR 5a,14a,17a-stigmastane 20R 68.750 1079531 ~. ~.~ ~ ~~~ _ e ~-- - - - - _ 2 ~ G30 Das ~~ ~ . {~ D30nPbaSA 31 P 17a-dia-24 ~ -n-ProPYlcholestane 20S . °- ~..._. _~ _ . _ ,.... D30nPbaS6 13p,17a-dia-24-n-propylcholestane 20S 63.175 63.245 136036 f09782 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.862 177553 030nPabSA 13a,17p-dia-24-n-propylcholestane 20S 65.213 36795 D30nPabSB 13a,17p-dia-24-h-propylcholestane 20S 65.330 50291 D30nPabR 13a,17p-d1a-24-n-propylcholestane 20R 66.665 95448 DC30UNK7 dia-C30 Unknown 7 67.157 67686 DC3DUNK8 dia-C30 Unknown 8 67.321 23978 DC30UNK8A dia-C30 Unknown 8A 67.462 . 52615 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.938 91740' C3DUNK10 C30 Unknown 10 69.125 3340f S30iPaaaS 5a,14a,17a-24-iso-propyfcholestane 20S S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 69.687 85207 S30nPabbS 5a,14p,17p-24-n-propylcholestane 20S 69.804 84803 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.945 51172 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.256 .130300. C30UNK74 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-1so-propylcholestane 20R C30UNK16 C30Unknown 16 _.4 . -._ _ .._.. 386A->231.2: C2fl Methylsteranea ` ' ... ,_, ... .,,.:,.. D283MbaS 3p-Methyl 13p,17a-diacholestane 20S '- "" ~ - ~ -'~ ~ - - -- ^ - - __ DC28UNK16 dia-C28 Unknown 16 56.429 68813 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 57.834 93093 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 59.052 157229 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 60.317 73447 S283MabbR 3p-Methyl-5a,14~,17p-cholestane 2DR 62.098 114440 S283MabbS 3p-Methyl-5a,14p,17p-cholestane 20S 62.496 113903 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.777 63 292 116291 ~1 S284MabbR 4a-Methyl-5a,14p,17p-cholestane 20R . , 82563 ~ ~` S283MaaaR 3p-Methyl-5a,14a,17a-cholestane20R 63.433. 120527 ` S284MabbS 4a-Methyl-5a,14p,17p-cholestane 2DS 63.526 97161 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R 63.737 110884 XS28aaaR 5a,14a,17a-ergostane2oR AMC DATA REPORT 3 64.674 2 112409 2 1 - 9 8 Page, 2 , , Company: CONOCOPHILLIPS Client !D: US132267 Weil Name: SOUTH MEADE #1 Lab tD: ,. CP218040 Top Depth.: 5860 lT . Fraction: $ATU RATE Bottom. Depth: $690 FT File Name: •. . : MS030439 D . Ac uisition Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 250C AR~4E-7MBAR CE=25 - -M.ax'a+~.wvm.,.~ D293MbaSA ~.-w.,f5.`•- ?,'G,';: .~' ^..,.,. ~s._.~..r `~, Jam`'71w rw~_`_.~Fu~xi.,r.':,5:: r`wr3:...:..s..~ ~~_t~rn--..,ir.:.._..., 3p-Methyl-13p,17a-diaergostane 20S - ~ - ~ -' D293MbaS8 3p-Methyl-13p,17a-diaergostane 20S DC29UNK27 die-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R D293MbaRB 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~iaergostane 20R D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17piiiaergostane 20S D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA_4abR6 3p-Methyl-5a,14a,17a-e~gostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R ~ 65.963 68636 S293MabbS 3p-Methyl-5a,14p,17p~rgostane 20S 66.197 79779 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.548 60740 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 66.689 61890 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R - 66.900 113314 S294MabbS 3MaaaR 4a-Methyt-5a,14p,17p-ergostane 20S + 67.181 198084 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 68.258 143727 XS29aaaR 5a,14a,17a-stigmastane 20R 68.727 .50648 494.4->231.2: C30 Methylateranea _~ rt ~- Y ""Y - - . S302MaaaS :__._ ~ . 2a-Methyl-5a,14a,17a-stigmastane 20S - ~~ -~ 67.907 45106 ~ ~ ..V S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 68.165 153485 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) 68.375 46137 S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S 68.539 34927 '~ S303MabbR 3p-Methyl-5a,14p,17p-stigmastane 20R 68.797 . 164845 BBDINO pp~ino (7) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.984 136708 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 69.289 95329 S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R S304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 69.687 85887. 69.921 151482 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane20R+ coelution ( ) DS4a5S20R 4a,235,24S-trimethyl-20R-cholestane 70.132 140398 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.577 49029 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 71.186 27400 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 71.280 88228 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 71.373 49839 71.631 39870 .Page 29/129. 6MC DATA REPORT 3 ~ 2 5 ~ ~~ ,~ _...~ Company:. CONOCOPHILLIPS Client ID: US132257 Well Name: SOUTH MEADE #1 Lab tD: CP218O4O. Top Depth: !,. 56,.60, FT Fraction: SATURATE Bottom Depth; 6690 t'T File Name: M$03O439.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 7OEV 70OUA 25OC AR~4E-7MBAR CE=25 ., .. . 414.4->?59.2: ~~atcpo_ renolda and 030,3 ro~rfsteran .~_ _..._ __ ..._ . .. . .. ._.._~_~.._... -.rte::;,.....,.... _~ _.~..:::~,......_ _ - S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S 70.062 16785 PP1 Tetracyclic polyprenoid 70.226 74846 PP2_S303PabbR Tetracyclic polyprenoid+ 3~-Propyl-5a,14(i,17p-cholestane 20R 70.366 68347 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 20S 70.647 ..29272 S303PaaaR 3~-Propyl-5a,14a,17a-cholestane 20R 71.42D 38625 414 a1~~: ~entacF~c _7~iterpe -- ~ ~ ~. ~ _ _ -. t ~~__ _ REARNGHOP Rearranged hopane 63.854 ~ 93150 OLEANOIDI3 5(4-~3)abeo-3a(H), 5p-Oleanane 67.064 93786 TRITERPI4 C30 unknown trlterpane OLEANOIDI5A Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid 68.001 98236 C30UNKT2 5(4-+3)abeo-3p(H~Oleanane 68.399 107639 OLEANOIDI7 3(i-methyl-24-nor-1(10-~5)abeo-10p(H), 18a-oleanane 68.797 152284 TRITERPI7A C30 plant terpane DH30 Diahopane 69.406 289639 TRITERPI8 C30 unknown triterpane OL18a 18a Oleanane 71.022 412792 ~, OL18b 18p Oleanane 71.139 231505 H30ab 17a, 21(i-Hopane 71.420 4856438 H30N30 30-Norhomohopane 71.701 355503 H30TS 18a.,17p-Neohopane 72.053 244646 H30aa 17a, 21a-Hopane 72.334 209286 H30ba 17p, 21a-Hopane (Moretane) 72.615 426263 GamA Gammacerane-A, 75.285 189515 GamB Gammacerane-B 75.449 40488 414.2->313.3: Bfcadinanes _: ~ ~ ~ ,,_ eicadinane W (cis,cis,trans) 630W 630T Bicadinane T (trans, lrans,trans) B30T1 Bicadinane T1 630R Bicadinane R 274.3->203:2: Norpre~Aanes _ -. ._..,.. .. _ ,. NORPREGI No re Wane-1 ~P 9 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 30.357 146895 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 30.942 1531.24 NORPREG7 Norpregnane-7 NORPREG8_9 Norpregnane-B+Norpregnane-9 31.996 372857 NORPREGIO Norpregnane-10 32.301 139650 NORPREG11 Norpregnane-11 33.003 147167 NORPREGI2 Norpregnane-12 GMC DATA. REPORT 3 2 5 Page 30/129 Company: CONOCOPHILLIPS Client ID:. US132257 Well Name:' SOUTH MEADE #1 Lab ID: CP218040 Top Depth`: 5660 FT Fractions SATURATE Bottom Depth: 5690 FT File Name: MS030439.D . Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 260C ARt4E-7MBAR CE=25 ~.~ , ~. .. .,. r~ DesAOL Des-A-0leanane 45.887. 1222425 DesALUP Des-A-Lupane De5A7ARAX Des-A-Taraxastane 49.307 298451 DesEHOP bes-E-Hopane 50.689 1249904. ~ -.: _ .-- _ ._._ - .x , __ _, . 410.4x218.2 M n saturated C30 Pentac~c~'Iic TrFt'!!~oids Bicadinene Bicadinene ''__' OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18x-Olean-12-ene Unk_Peak1 Unknown peak 1 ,.- ,, _ c~lc Trlfe Holds ~ ~~ '~" '~" .__ .....: _ . ;_ ..,...._.`~..,__<........___..: ...~:.,...~. .: .. - [ ~ ~ w : , _ _ __ _ ..~ .~ gyn. _.--....... . ~ , H312Mab C312a-Methylhopane 71,654 277480 H31abS C31 22S 2a-Methylhopane 74.652 379941 H31abR C31 22R 2a-Methylhopane 75.027 312615 H313Mab C313p-Methylhopane 75.472 115194 6MC DATA REPORT 3 2 5 :~ E3AS E L~ N E ~ ~ ~ 1 SAT'U RATE GClNSNIS Company: CONOCOPHILLJPS Project #: 03.473-A Country: ; UNITED STATES t.ab tD: CP218041 Basin Client ID: US132258 Lease.:; SOUTH, MEADS #1 Sample Type: , ;. CUTTINGS . Block:.., Sampling Point: Field:. Formation:. ' LOWER TOROK 'Well Name: .SOUTH MEADS #1 Geologic Age: Latitude: Top Depths 5910 FT Lon nude: Bottom De : . 5940 FT • ~.. ~ ~ _ %28 Steranes 25.3 D %27piasteranes 3i.2 D q~o28 Diasteranes ~ 275 ~ ~ . °129 Diasteranes 4t2 D ..._..w ~..__. --..__ ~ , C30 Sterane Index ._._~ O G4 .... ...._.,.~....~. D C30 isoln?AroPY)_sterane index _ ~A _ ,.... C2i ap~I(nan-aGP?w .__ _047 ~ . C2a ~p~gaaa_a413~ a49 _ ..__ M C29 a~J3!(aaa-a~~) _ __... . fl 47 M , _ C3o ap~'(~~+~-C6) c as M C27 Sr(S+RI -.._.~ _.._. ~. . .fl 44, .. M .._._..~ .. C2B SI(5+R) 0.32 M C30 S.(5+R) 0.46 M Diasteranes/Steranes 0.94 _ __ _ 24-Nordiachotestane ratio (NDP,) G.32 ~ ~, A 24-Norcholestane ratio {NCRj 0.42 A 21-Norcholestaneratio 0.1& , , _. W D/M Dinosterane ratlc G.3~ A nMeShy1 sierane, ratio fl b6 _ . __ A • ~. Oleanane Index (%) 10.1 A DesA Oleanane Index (%) _ 35.5 _ A _ . ~_. Gammacerane Index (%) 3-9 D &oadinane Index (%) 0.9 _, AID DiaHopane Index (bj s o D TPP 524 D ... ur website www BaselineDGSl com . . ZA=Source Age; D=Depositional environment; M=Maturity ST'hermat equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ~ 5t~1' GMC DATA REPORT 3 z 5 Page 32/129 Company: CONOCOPHILLIPS Ciient ID: US132258 Wel! Name: .SOUTH MEADE #7 1.ab ID: CP218041 Top Depth; 5910 FT ;. Fraction: SATURATE Bottom De pth: 5940 FT . ,:. File Name:. MS030440.D. Ac uisition Parameters: SAT 0.2UL 100011 RE5 70EV 7000A 250C AR=4E-7MBAR CE 25 ', ^ o~ ^ .. 330.3->217.2:1nt alStandar;i ~ ' ~ ~ . IS7D 5p-Cholane .,.-,.. ~ _.,u. _ -,. ~..,,.-..... , .~ 356.3->277.2: C2S 1)eSmeth~1 ranee - ~ ~ ... _ . _ - xx ..,t.. _....._ _.._. , ~ , _.,~ . -...... ~ .., ,- _: .«, _...@..:....._-"""------~,~.a D26N24baS 13p,17a,24-nordiacholestane 20S .~:__ _ .~ _.-. 50.900 .. .._.._.:: ,.,.. _ ;:.. . ._.,.....:.-ter _....Y ~_e ~s 11733 D28N24baR 13p,17a,24-nordiacholestane 20R 52.001 13316 D26N27baS 13(i,17a,27-nordiacholestane 20S 52.821 28767 D26N24abS 13a,17(i,24-nordiacholestane 20S 53.102 2725 D26N24abR 13a,17~,24-nordiacholestene 20R 53.641 8757 D26N27baR 13p,17a,27-nordiacholestane 20R 53.899 28871 D26N27abS 13a,17p,27-noMiacholestane 20S 54.953 9999 026N27abR 13a,17(i,27-nordiacholestane 20R 55.492 14331 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.546 6776 S26N24abbR 5a,14p,17~,24-norcholestane 20R 56.780. 10934 S26N24abbS Sa,14~,17p,24-norcholestane 20S 57,131 8190 S26N24aaaR 5a,14a,17a,24-noroholestene 20R 57.634 10124 S26N21 21-norcholestane 58.022 18752 S26N27aaaS Sa,14a,17a,27-norcholestane 20S 58.326 10829 S26N27abbR 5a,14p,17p,27-noreholestane 20R 58.513. 13349 S26N27abbS Sa,14p,17p,27-norohoiestane 20S 56.818 10412 S26N27aaaR Sa,14a,17a,27-noroholestane 20R 59.544 15430 VV 372.3->217.2: C27 D~ar~eth Is ranee d- -_-.._.. - . ~` D27baS 13p,17a-diacholestane 20S 54.906 322713 D27baR 13~,17a-diacholestane 20R 56.241 204034 D27abS 13a,17p-diacholestane 20S 57.202 91873 D27abR 13a,17{i-diachoiestene 20R 57.881 115271 S27aaaS 5a,14a,17a-cholestane 20S 60,575 136721 S27abbR 5a,14~,17@-cholestane 20R 60,879 110909 S27abbS 5a,14(i,17p-cholestane 208 81.161 102370 S27aaaR 5a,14a,17a-choiestane20R 61.980 175110 .._ 386.4->217.2: C28 DesmethylsteranQs Y - ... _ ~ .___., ._ _, ` . ~ D28baSA 13p,17a-diaergostane 2DS (24S) _; 58.045 132390 D28baSB 13p,17a-diaergostane 20S (24S) 58.256 139720 D28baRA 13p,17a-diaergostene 20R (24R) 59.521 83037 D28baR8 13R,17a-diaergostane 20R (24R) 59.638 111650 D28abS 1$a,17(i-diaergostane 2DS 60,411 84282 D28abRA 13a,17p-diaergostane 20R 61.324 50019 D28abR6 13a,17p-diaergostane 20R 61.442 45362 C26UNK9 C28 Unknown 9 62,215 56495 S28aaaSA 5a,14a,17a-ergostane 20S 63,925 31773 S28aaa56 5a,14a,17a-ergostane 20S 64.042 43811 S28abbR 5p,14a,17a-ergostane 20R 64.417 135641 S28baaR 5a,14~,17p-ergostane20R S28abbS 5a,14p,17(i-ergostane 20S 64.698 86987 S28N21 21-norstigmastane 65.143 24376 S28aaaR Sa,14a,17a-ergostane 20R 65.635 157156 GMC DATA REPORT 3 2 5 Page .3.3/129 ,:~.. , M~'~ ompany: CONOCOPHILLIPS Client ID: US132258 iell Name: SOUTH MEADE #1 Lab ID: CP218041 ~p Depth; 5910 FT. Fraction: SATUR,4TE - ottom Depth: 5940. FT File Name: MS030440.D _ . . cquisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 ', Area fl b00.4->2773 0291)_`., ~ to a - ~,. .._ ---_. ~~~ ~ _. _ v .. _ ._;~_ _ _. . _.~ ._._ .. ~. _ _ .,_._.. _,,~ .- -- D29baS 13p,17a-diastigmastane YOS 6D.903 384389 D29baR 13p,17a-diastigmastane 20R 62.449 310861 D29abS 13a,17{3•diastigmastane 20S 63.081 101157 D28abR 13a,17p-diastigmastane 20R 84.276 155712 C29UNK5 C29 Unknown 5 65.002 -145048 S29aaaS 5a,14a,17a-stigmastane 20S 66.736 178980 S29abbR 5a,14p,17p-stigmastane 20R 67.298. 177550 S29baaR 5p,14a,17a-stigmastane 20R S29abbS Sa,14p,i7(i-stigmastane 20S 67.509 202636 S29aaaR 5a,14a,17a-stigmastane 20R 68.727 257969 414.€->2i7.2; C30 Desmethylsteranes ..._ ., : _ , ..: ~, ~. _ _. e . ,... D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 63.128. 27611 D30nPbaSB 13R,17a-dfa-24-n-propylcholestane 2DS 63.222 27930 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.791 36832 C30UNK4 13a,17p-dia-24-n-propylcholestane 20S C30UNK5 13a,17p-dia-24-n-propylcholestane 20S D3DnPabS 13a,17p-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 67.157. .11875 DC30UNK8 dia-C30 Unknown 8 67.298 54138 DC30UNK8A dia-C30 Unknown BA 67.462 10848 S30nPaaaS 5a,14a,17a-24-n-propyicholestane 20S 68.938 18992 C30UNK10 C30 Unknown 10 69,102. 3201 S30IPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14~,17(3-24-n-propylcholestane20R 69.710 20546 S30nPabbS 5a,14p,17~-24-n-propylcholestane 20S 69.828 16851 C30UNK13 bp,14a,17a-24-n-propylchoiestane 20R S30iPabbR - 5a,14p,17p-24-iso-propylcholestane 2DR S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.233 21994 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 18 386 4->2313 C28 Methyl Y era s ~ ~ ~~ D283MbaS 3p-Methyl-13p,17a-diacholestane 20S 56.429 12637 DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.787 11473 DCZBUNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyi-13p,17a-diacholestane 20S 59.029 23755 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.341 11256 S283MaaaS 3p-Methyl-Sa,14a,17a-cholestane 20S 62.098. 21151 S283MabbR 3~-Methyl-5a,14(i,17p-cholestane 20R 62.472 23270 S283MabbS 3~-Methyl-5a,14p,17p-cholestane 2oS 62.777 24997 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.269. 11359 S284MabbR 4a-Methyl-Sa,14p,17p-cholestane 20R 63.433. 16706 S283MaaaR 3p-Methyl-Sa,14a,17a-cholestane 2DR 63.526 20032 S264MabbS 4a-Methyl-5a,14s,17(i-cholestane 20S 63.214, X1,3898 . ~ ' ~ ? u ' S284MaaaR 4a-Methyl-5a,14a,17a-cholestane20R (~ (~ TA ~ DAT ppCCp T 647 3 OR 2 ~ 14193 34 2 9 XS28aaaR H 5a 14a 17a-er ostane 20R `" ~+ g (EGf I Q Pa /1 `::i: __- Company: CONOCOPHtLLtPS Ctient tD: US132258 Wel! Name: SOUTH MEADS #1 Lab ID: CP218041 Top Depth: 5910 FT Fraction: SATURATE Bottom Depth; 5940 tT. File Name: MS030440 D . Ac ulsition Parameters: SAT 0.2UL 100011 RE3 70EV 7000A 250C AR=4E-7Mt3AR CE=25 ~,~ @~.:.~.r ~. _ ~.~M'~~'9~!!!?..r?acpritnea of .:~". yr ,.tl.:' =31 .: --. w ..,. ~` '.., -..l ,, D293MbaSA 3R-Methyl-13p,17a-diaergosffine 20S 59.474 ~ 8156 0293MbaSB 3p•Methyl•13p,17a-dfaergosffine 20S 59,865 6804 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergosffine 20R D293MbaR8 3p-Methyl-13p,17a-diaergosffine 20R D294MbaSA 4a-Methyl-13p,17a-diaergosffine 20S D284MbaSB 4a-Methyl-13p,17a-diaergostane 20S 62.098 62.285 9165 12418 D294MbaRA 4a-Methyl-13p,17a-diaergosffine 20R 0294MbaR6 4a-Methyl-13p,17a-dfaergosffine20R D294MabS 4a-Methyl-13a,17p-diaergosffine 2oS D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA 4abRB 3p-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 2DR S293MaaaSB 3~-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-Sa,14p,17p-ergostane 20R 65.939 16300 S293MabbS 3p-Methyl-Sa,14p,17~-ergosffina 20S 66.220 17265 S294MaaaSA 4a•Methyl-5a,14a,17a-ergosffine 20S 66.572 7720 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 66.689 12579 S294MabbR 4a-Methyl-5a,14p,17p-ergostane20R 66.876 23551 S294MabbS 3MaaaR 4a-Methyl-Sa 14p 17~-ergostane20S+ , , 67.157 33412 3b-Methyl-Sa,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergosffine 20R B8.305 29768 - XS29aaaR 5a,14a,17a-stigmasffine 20R 68.727 8579 d14.4->23i.2~ 030 Methylsterenes ~. _ __... _ ..__ - °- r----.~..~,..,,:..,~ .............._----.------'--- ----.... ,...~. -._ S302MaaaS 2a-Methyl-Sa,14a,17a-stigmasffine 20S 67.720 10645 S303MaaaS 3p.Methyl-5a,14a,17a-stigmasffine20S+{coelution) 68.165 35887 S302MabbR 2a-Methyl-5a,14p,17p-stigmasffine 20S+ (coelution) 66.352 7630 S302MabbS 2a-Methyl-5a,14p,17p-stigmastane20S 68.493 3122 S303MabbR 3p-Methyl-5a,14p,17(i-stigmasffine 20R Ba.820 27820 BBDINO pli-din0 (7) 5303MabbS 3b-Methyl-5a,14b,17b-stigmasffine 20S+ (coelution) 68.984 28704 S304MaaaS 4a-Methyl-Sa,14a,17a-stigmasffine 20S 89.312 13781 S304MabbR 4a-Methyl-5a;14p,17p-stigmastane2DR S304MabbS 2MaaaR 4a-Methyl-Sa,14p,17p-stigmasffine205+ 69.710 13846 69.945 21320 2a-Methyl-5a.,t4a,17a-stigmasffine 20R + (coelution) S303MaaaR 3R-Methyl-5a,14a,17a-stigmasffine 20R+ (coelution) 70.156 32841 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR2DR 4a,23S,24R-trimethyl-20R-cholesffine 70.624 4487 S304MaaaR 4a-Methyl-5a,14a,17a•stigmasffine 20R 70.999 3539 D54aRR20R 4a,23R,24R-trimethyl-20R•cholesffine 71.280 16867 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholesffine 71.373 6319 71.654 4747 GMC DATA pt'p~RT 3 Page 35/129 ,~ , AMC DATA REPORT 3 2 . .5 ~ ~ ~ ~ 414.4->259.25 T~c pol~pren~l~r a~8~3 .~~... t AY~s. nes' ~ ~ ~ -~ ~ ~r ~~ S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S 70.062 2903 PP1 Tetncyclicpolyprenoid 70.202 15923 PP2 S303PabbR Tetracyclic polypnnoid+ 3p-propyl-5a,14~,17(i-cholestane 20R 70.390. 23887 S303PabbS 3p-Propyl-5a,14R,17p-cholestane 20S 70.647 7153 S303PaaaR 3R-Propyl-Sa,14a,17a-cholestane 20R 71.397 7338 .. 414.2->19~1 2: Pentac cllc 7 - .-nof s +- °.' ~..._ _, . .. ,, -- y ~ ,._ _. _ " _ -. .. .., . REARNGHOP Rearranged hopane 63.8D8 ~...... -____ _ _ 25201 OLEANOIDI3 5(4-~3)abeo-3a(H), 5(3-Oleanane 67.040 20019 TRITERPI4 C30 unknowntriterpane 67.204 10178 OLEANOIDISA Oleanoid 67.579 6952 OLEANOIDI5 Oleanoid 67.696 8077 OLEANOIDI6 Oleanoid 68.001 2D678 C30UNKT2 5(4-~3)abeo-3p(H)-Oleanane 68.399 24716 OLEANOIDI7 3p-methyl-24-nor-1(10->5)abeo-10p(H), 18a-oleanane 68.774 80607' TRITERPI7A C30 plant terpane DH30 Diahopane 69.406 84284 TRITERPIB C30 unknown triteryane 69.874 8702 OL1 Ba 16a Oleanane 70.999 108232 OL18b 18(3 Oleanane - 71.139 42747 _ H30ab 17a,21p-Hopane 71.397 1337337 NOR30HOP 30-Norhomohopane C3DTS 18a,17p-Neohopane C30UNK9 17a, 21a-Hopane M30 17p, 21a-Hopane (Montane) GamA Gammacerane-A 75.285. 47548 GamB Gammacerane-B 75.449 7105 414.2>313.3:81cadinangs _ ' ~_ B30W Bicadinane W (cis,cis,trens) - B30T Bicadinane? (trans, trans,trans) 63.95 8651 83071 Bicadinane T1 64.60 .3688 63DR Bicadinane R 274.3->2D3.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG7 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 NORPREGS .Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREGB 9 Norpregnane-B+Norpregnane-9 ~ 32.020 26831 NORPREGIO Norpregnane-10 32.301 10359 NORPREGII Norpregnane-11 33.003 " 12811 NORPREGI2 Norpregnane-12 GMC DATA REPORT 3 2 5 Page 3 6/ 12 9 3~-s~t~NE Company:' ~CONOCOPHILLtPS' Project#: ......;.. . . 03-473=A .. Countryc UNITED, STATES Lab ID: .:: CP218042 Basin. :. ;~ Ciient [1 ::... U513225g . Leaser - , SOUTH MEADE #1 Sam ,Ie T e: ` YP P -CUTTINGS Block: . , - $arlnping Point; Fields Formation: SIMP$ON SS Well Name:. SOUTH MEADE #1 Geologic Age: Latitude; 70.606200 _ ~ Top Depth; _ ~ T870 FT Lon itude: -156.876 Bottom De the 7910 FT %g27 SteraneS' .........u._..,v...._ _ __.._.. _ w~ D ._.«.~ t .._..::n.. ~ °~28 Steranes D --r.-----~,... _ __., °t29 Steranes,.v ....._~~~,.~. ,_ :_.~ .. ._ ,.._..~..,. ~ .....~,...,.r .~ _ °,627 Diasteranes D °!°28 Diasteranes ~ ... __,. - _ .~_D _ ~.._. _.. _ .. %29 Diasteranes D - ~-, -,:n ~-c_ - > - .y__ _~_.".. ..___,~ ..~ ~_., ~,._. __. __ . _ G30 Sterane Index _ .~_. _.~ __.~..~ _.,_ _..___. D C9D isa/n propyl sterane Inaex _ A C28 a(ip!(aaa~cc,~p) M ,, C29 ccG~/(auaeaj3~? ... ~._~..__. - -, - M _ _~.._ . _--.- ,.._ C30a.pp/(aaa+o.pp) M _ C29 S'(S+R) M cgs si(s>*R,3_~W..:." ....w __ _ N! ~_.._ _~....~ ~.._ C30 S/(S+R) M Diasteranes;Steranes . _..__::~.. ~. _..: ; ...>_: Wit: _ _ 24-Nordiacholestane ratio (NDR) , " _ .. ~ < _ ,_ :_ ~ -. , " .. ,_. A 24-Norcholeslane ratio (NCR) A 27-Norcholestane ratio D/M Dinos4erane ratio A _ ~~.~ --~~"~:~~~ -_ _ _ A _. _ i Oieahane Index (%) A :: DesA flleanane lndex ~°k)_ A Gammacerane Index (%) D 8icadl,~ane index (°~)..,.. "... A/D _._ . . DiaHopane Index (%) _ . D _ . _" TPP D ur website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 3T'hermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached AMC DATA REPORT 3 2 5 Page 37f129 :ompany: CONOCOPHILLIPS Client ID: US132259; :: Vell Name: SOUTH MEADE #1 Lab ID:: CP218042 'op Depth: T870 FT Fraction: SATURATE ; 3ottom Depth: 7910 FT ... . _ , ~ FIIe Name: , MS030441.D ~~uisftlon Parameters; SAT 0:2UL 1000/1RES 70EV 7000A 250C~AR=4E-7MBAR CE=26 0.3->217~ 1rt terr alS a y '` ..> .. ~ ~ ISTD _ 5p-Cholane 358.3->217 ~ __ _tw26~eame ~ -. cvs .cf Y s :s r. ~ ~ r-.~, .,.,...-,.... -,--+~r~... Y ~ _ _ D26N24baS ...a r~ ~ a .~ . .,. .» .....W 13~,17a,24-nordiacholestane 20S ~~ _ _ ..., .«. .. ~_ _ti ..~. ....~. .. .v,~ ~ 50.924 _ _ . ~..rY.,.... ... ......_ .. .. .. 6871 D26N24baR 13p,17a,24-nordfacholestane 20R 51.978 7691 D26N27baS 13~,17a,27-nordiacholestane 20S 52.798 15225 D26N24abS 13a,17~,24-nordiachotestane 20S 52.938 2544 D26N24abR 13a,17p,24-nordiacholestane 2DR 53.664 4999 D26N27baR 13p,17a,27-nordfacholestane 20R 53.899 16773 D26N27abS 13a,17~,27-nordiacholestane 20S 54.953 4958 D26N27abR 13a,17~,27-nordiacholestane 20R 55.492 7309 526N24aaaS Sa,14a,17a,24-norcholestane 20S 56.546 4038 S26N24abbR 5a,14~,17~,24-norcholestane 20R 56.757 7025 S26N24abbS 5a,14~,17p,24-norcholestane 2DS 57.155 5889 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.858 7493 S26N21 21-norcholestane 57.998 11217 S26N27baaR 5p,14a,17a,27-norcholestane 205 58.232 3217 S26N27aaaS 5ct,14a,17a,27-norcholestane 20S 58.326 7763 S26N27abbR 5a,14~,17p,27-norcholestane 20R 58.513 8236 S26N27abbS 5a,14p,17p,27-norcholestane 20S 59.521 6600 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.521 9850. 372.3->2vs:c27~esmethyi'r~nes .:F _ .._, ~. D27baS 13p,17a-diacholestane 20S 54.929 169434 D27baR 13p,17a-dlacholestane 20R 56.241 114197 D27abS 13a,17p-diacholestane 20S 57.202 47807 D27abR 13a,17~-diacholestane 20R 57.881 582D4 S27aaaS 5a,14a,17a-cholestane 20S 60.575 :74628 S27abbR 5a,14p,17~-cholestane 20R 60.879 66012 S27abbS 5a,14R,17p-cholestane 20S 61.161 59795 S27aaaR 5a,14a,17a-cholestane'20R 61.980 99956 3t}6 4->217 2:_28 Desmeth ~steran -'~~~- sue.., ~ ~s .....,+ ~» _ ~ ::~ _. _ ,. _.._ _ D28ba5A 13p,17a-diaergostane 20S (24S) 58.045 73302 D28baS6 13(i,17a-diaergostane 20S (24S) 58.256 80412 D28baRA 13p,17a-diaergostane 20R (24R) 59.521 56307 D28baRB 13p,17a-diaergostane 20R (24R) 59.638 56176 D28abS 13a,17p-diaergostane 20S 60.434 45478 D28abRA 13a,17p-diaergostane 20R 61.348 34915 D28abRB 13a,17p-dfaergoatane 20R 61.418 23443 C28UNK9 C28 Unknown 9 62.238 32341 S28aaaSA 5a,14a,17a-ergostane 20S 63.925 20198 S28aaaS6 5a,14a,17a-ergostane 20S - 64.042 24794 S28baaR 5p,14a,17a~rgostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.417 74620 S28abbS 5a,14p,17p-ergostane 20S 64.698 49340 S28N21 21-norstigmastane 65.143 14785 S28aaaR 5a,14a,17a-ergostane 20R 65.658 98354 GMC DA TA REPORT 3 2 5 Page." 3s/129 ,: :~ , :ompany: CONOCOPHILLIPS Client ID:: tJS132259 Nell Name: SOUTH MEADE #1 Lab ID: CP218042 'op Depth: 7870 FT Fraction: SATURATE 3ottom. Depth: ::, 7910 FT - Fife Name: MS030447.D ~cqulsition Pairameters; SAT 0.2UL 1000/1 RES 70EV 7000A 260C ARSE-7MBAR CE=25 ,.~.. -~ ,,. 4004^>~17.2 C29 ~eamBthyls~r~t ___ . ~i. . ~ w...~._ s.~ J r' _ , ~ ~~ ~. ..~...i,..._ ~ , ._ _ ~ __ _..~:::.~.~ ~.~._ _ ~. i qr ~- +w:: ..__. -.M-...k..w.---.~......,rwnY1. D29baS _ -. ~ . _ -~ . .:.___. m 13p,17a-diastigmastane 20S l~ 60.903 ~ 203310 D29baR 13p,17a-diastigmastane 20R 62.449 158861 D29abS 13a,17p-diastigmastane 20S 63.081 51302 D29abR 13a,17p-diastigmastane 20R 64.276 79373 C29UNK5 C29 Unknown 5 65.002. 75641 S29aaaS 5a,14a,17a-stigmastane 20S 66.712 105373 S29abbR 5a,14p,17p-stigmastane 20R 67.296 98683 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14(i,17p-stigmastane 20S 67.509 110545 S29aaaR 5a,14a,17a-stigmastane 20R 68.727 151920 414 4->217.2 f>y fleatnethyJstaranes ~ ~~ . ,. , .. , .- . _.....,. D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 63.128 23572 D30nPbaS6 13p,17a-dia-24-n-propylcholestane 20S 63.222 15264 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.838 24808 D30nPabSA 13a,17p-dia-24-n-propylcho-estane 20S 65.213 6159 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 65.377 6526 D30nPabR 13a,17p-dfa-24-n-propylcholestane 20R 66.665 13454. DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown BA S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.984. 11480 C30UNK10 C30 Unknown 10 69.125 4640. S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 205 69.336 2291 530nPabbR Sa,14p,17p-24-n-propylcholestane 20R 69.710. 11238. S30nPabbS 5a,14p,17p-24-n-propylcholestane 20S 69.851 10315 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.945 6092 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R 70.179 3281 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 71.233 14199 C30UNK14 C30 Unknown 14 71.420 2161 530iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 71.537 2584 C30UNK16 C30 Unknown 16 _ V ~ ... 386s1->231 2. C28 Methylsteraaes. D283MbaS 3p-Methyl-13p,17a-diacholestane 20S 56.405 8820 DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.858 7576 DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 59.005 15232 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.294 5545 S283MaaaS 3p-Methyf-5a,14a,17a-cholestane 20S 62.096 10263 S283MabbR 3p-Methyl-5a,14p,17p-cholestane 20R 62.472 12647 5283MabbS 3p-Methyl-Sa,g4p,17p-cholestane 20S 62.777 12547 , S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.292 8918 S284MabbR 4a-Methyl-5a,14p,17p•cholestane 20R 63.433 11176 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R 63.503 9797. S284MabbS 4a-Methyl-5a,14p,17p-cholestane 20S 63.714 ; ~ , . , ; 7058 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R GMC DATA REPORT 64.674 ~ 3 ~ ~ 10062 Pa a 39 129' g XS28aaaR 5a,14a,17a-ergostane 20R . 5 4044 GMC DATA REPORT 3 2 5 Company: ; CONOCOPHILLIPS Client ID: US432259 Well Nam®: SOUTH MEADE #1 Lab ID: CP218042 Top Depth: 7870 FT Fraction. SATURATE Bottom Depth:. .;': 7910 FT File Name: M$030441.D Ac uisition Parameters: 5AT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7MBAR CE=25 ,. ,. D293MbaSA 3p-Methyl-13p,17a-diaergostane 205 D293MbaSB 3~-Methyl-13p,17a-diaergostane 20S DC29UNK27 dia-C28 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R D293MbaRB 3p-Methyl-13~,17a-diaergostane 20R D294MbaSA 4a-Methyl-13R,17a-diaergostane 20S 62.051 5697 D294MbaS6 4a-Methyl-13p,17a-diaergostane 20S 62.238 7761 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 63.550 6104 D294MbaR6 4a-Methyl-13p,17a-diaergostane 20R 63.690. 6485 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 64.440 4427 D294MabRA 4a-Methyl-13a,17~-diaergostane 20R 65.307 5089 S293MaaaSA 4abR6 3p-Methyl-5a,14a,17a-ergostane 20S + 65.400 7085 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3(i-Methyl-5a,14a,17a~rgostane 20S 65.564 6321 S293MabbR 3p-Methyl-5a,14p,17~~rgostane 20R 65.963 9917 S293MabbS 3(i-Methyl-5a,14p,17p-ergostane 20S 66.244 11206 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S B6,548 4,}85 S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S 66.689 9840 S294MabbR 4a-Methyl-5a,14p,17~-ergostane 20R 66.923 11796 5294MabbS 3MaaaR 4a-Methyl-5a,14p,17p-ergostane 205 + 67.181 16979 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 68.258 21452. XS29aaaR 5a,14a,17a-stigmastane 20R 68.727 6654 4a b.4->Z;ia,2: C30 Methylstera~es -- .'.- .. _- - _ . - ,. __ ,_ ~_ _ ... .; - S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S ~ 67.743 5137 S303MaaaS 3~-Methyl-5a,14a,17a-stigma§tane 20S + (coelution) 68.165 19867 S302MabbR 2a-Methyl-5a,14p,17a-stigmastane 20S + (coelution) 68.357 5999 S302MabbS 2a-Methyl-5a,14R,17R-stigmastane 20S 68.493 2621 S303MabbR 3p-Methyl-5a,14(3,17p-stigmastane 20R 66.820 19852 BBDINO as-lino (7) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.984 16316 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 69.312 80D8 S304MabbR 4a-Methyl-5a,14p,17~-stigmastane 20R 69.687 8079 i S304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 69.945 13771 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 70.156 22848 DS4a5S20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSRZOR 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 71.303 10773 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 6MC DATA REPORT.. 3 2 5 .. :. Page 40/129 ,. Company: CONOCOPHILLIPS Client iD:: US432259 Well Name SOUTH MEADE #1 Lab If): CP218042 Top Depth 7870. FT - Ft~c#lon: SATURATE. Bottom Depth: 7910 FT _... . - File Name: M$030441.D . ; Ac uisitioln Parameters; SAT 0.2UL 1000/1 RE8 70EV 7000A 2500 AR=aE-7MBAR CE=25 . .. - 47~~>259 .. i ~J ran _ __.W _._...__. _ _.~. _..~ „ ._.- ~ ° .. .. „ "_..-_.. -..~ ~ .". S303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S ; .70.109 ~ 3462 PP1 Tetracyclic polyprenoid 70.202. 9230 PP2 S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14~,17p-cholestane 20R 70.390 13922. S303Pabb5 3p-Propyi-5a,14p,17p-cholestane 20S 70.647 3326 S303PaaaR 3p-Propyi-5a,14a,17a-cholestane20R 71.397 4595. 414.2 >79! 2. Pa ' ~rpe~oi~ , ;- } '° REARNGHOP Rearranged hopane 63.854 11541 OLEANOIDI3 5(4->3)abeo-3a(H), 5R-Oleanane 67.040 13229 TRITERPI4 C30 unknown triterpane 67.204 6183 OLEANOIDISA Oleanoid 67.556 4405 OLEANOIDIS Oleanoid 67.720 5456 OLEANOIDI6 Oleanoid 68.001 - 14872. C30UNKT2 5(4-+3)abeo-3p(H)-Oleanane B8.375 17200 OLEANOID17 3p-methyl-24-nor-1(10-a5)abeo-10R(H), 18a-oleanane 68.774 21882 TRITERPI7A C30 plant terpane DH30 Diahopane 69.406 43855 TRITERPIB C30 unknown triterpane 69.851 6929 OL18a 18a Oleanane 71.022 63139 ~ OL18b 18p Oleanane 71.116 39170 H30ab 17a, 21 p-Hopane 71.420 777522. H30N30 30-Norhomohopane 71.701 38289 H30TS 18a,17t3-Neohopane 72.053 32221 H30aa 17a,21a-Hopane 72.310 33455 H30ba 17p, 21a-Hopane (Moretane) 72.615 70005 GamA Gammacerane-A 75.285 29625 GamB Gammacerane-B 75.449 5443 -_.. ....._.~. __ ___, ~-T- -~-- ,~ .-~ r _ ---..._.__~_. _. __.. _ _ .. 414.2 >313.3 Bicadinanes _ ---. - ,. _ -- - - 630W Bicadinane W (cis,cis,trans) __ _ 630T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203.2 NorpretSp .___~ ._.. ...a _.,., ...._ . ,.., . _ _.. ~. NORPREGI _ _ . Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3_4 Norpregnane-3+Norpregnane-4 NORPREGS Norpregnane-5 NORPREG6' Norpregnane-6 NORPREG7 Norpregnane-7 NORPREGS 9 Norpregnane-B+Norpregnane-8 NORPREG10 Norpregnane-10 NORPREGII Norpregnane-11 NORPREG12 Norpregnane-12 GMC DATA REPORT 3 2 5 Page 41[129 Compalny: CONOCOPHILLIPS Weli Name: SOUTH MEADS #1 Top Deptht 7870 F7 Bottom. Depth; 7910 FT. sceuficitlen Para meters: SAT 0.2UL 1000/1 RES 70EV .. DesAOL Des-A-Oleanane 45.864 28769 DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane 49.284 13738 DesEHOP Des-E-Hopane 50.666 61362 _-_~ - ,-- .,....._ __. _ _._, ..w. ---- - a~lla ~Br~ef~0,~ .., . _ , . . ,;,~ . 410 4218 2 Mo~unsaxur d~C30 Pe~nt .. - - .,, ,. _--- --- ~ _ . - - - --~ ~_ __. ~._t,..,, _.,. ~ - -- Bicadinene Bicadinene OL1318ene Olean-13(18}ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk_Peaki Unknown peak 1 ~ ~ 42b.4->20b.2: C31 Penta~~yy ~Tr ajds .,, ~: w 4 _,.~.:i~..~...;'- . .._._ H312Mab _ _ _ ~-~~- C31 2a-Methylhopane 71.654. 36451 H31 abS C31 22S 2a-Methylhopane 74.652 57774 H31 abR C31 22R 2a-Methylhopane 75.027 45479 H313Mab C313p-Methylhopane 75.472. 21767 GMC DATA REPORT 3 2 5 Page, 42/12.9,, -~., ~~ ; Client ID: US132259 Lab ID: ~ CP218042 Fraction: SATURATE FileName: MS030441.D _ 250C ARr4E-7MBAR CE=25 ~3AS E L,LN E C~ C~i S I SATURATE GC~VtSMS ~.. °~27 5~~s~. ~.._ . _;._ z~ _ D .._ __. %2e Steranes L -2a.o D °r°29 Steranes„ ._.~..~ ,___ .__ _. _ ._ 4B 7 ~ D .r, _, %27 Diasteranes 27.4 D 6 Diasteranes~ _ ~ ;_ ~7 8 ~ T D _ _ _ %2S Diaste~nes 44.8 D C3DSte2ne~lndex~~, ~~_ _ _ .,_.0.06._ >_D ~ ,,._•.._ C3D isd/n p opyl sterane Index _ _, _ _ A ~~, . Cgs app(a~a+aDD) 0.52 M C3o cc~(3/(aaa+ap~) 0.46 M C2B S/(S+R) 0.313 M C30 SI(S+R) C-45 M D1a~steranes~Sleranes 0 92 24-N ordiacholestane ratio ;NDR) 0 °5 A 24-Ndreholestane ratio {NCR) -~~ 0,50 A - 21-Norcholestaneretio 0'7 D/M Dinosterane ratio A 4 Mew] siera„~ey~ito . F ~, 07 A Oleanane Index (%) 10:4 A De~sA Oieanane Index (°E) d4 D A Gammaoerar,e Index (%? 2 5 D ;8i.~adinane Index jib) - A/D DlaHopane Index (%) 6' D _. P _, D - ur website www.BaselineDGSl.com zA=Source Age; D=Depositional environmeht; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached . Company: CONOCOPHILLIPS Project #: 03.473 A try:. Coun UNITED STATES Lab ID:- CP218047 Basin:' ClientlD: U$132264 Lease: i , ; SampleTYPe:. ' CUTTINGS Block: _ Sampling Point: Field: Formation: ~ SIMPSON SS Well Name: SOUTH SIMPSON #1 Geologic Age: Latitude: Top Depth:.. 6520 FT Lon itude• Bottom De th~ 6570 FT GMC DATA REPORT 3 2 5 Page 43/_129 _ . .. :.. ; . ;,. Company: CONOCOPHILLI S Client ID: US132264 Well Name: SOUTH SIMPSON #1 Lab ID: CP218047 . Top Depth; 6520 FT :: Fraction: ; : . SATURATE Bottom De pth` 6570 l=T - File Namer MS030443 D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 •• ,. , - . .~ ~. ISTD 5p-Cholane _:: . ; _ . _ .. _ _ : _...~ 58.3-~ 217.2: C26 De~n~ra :'W ~. _. _ _...... __ __ ., .. ..... .......,~..... . , ~ .~~. -,~.__ D26N24ba5 13p,17a,24-nbrdiacholestane 2DS 50.883 12621 D26N24baR 13p,17a,24-nordiacholestane 20R 51.940. 10192 D26N27ba S 13p,17a,27-nordiacholestane 20S 52.736 21541 D26N24abS 13a,17p,24-nordiacholestene 20S 52.994 5841 D26N24abR 13a,17p,24-nordiachokstene 20R 53.603 8190 D28N27baR 13p,17a,27-nordiacholestane 20R 53.837 21230 D26N27abS 13a,17p,27-nordiacholestene 20S 54.867 10406 D26N27abR 13a,17p,27-nordiacholestane 20R 55.429 9088 S28N24aaaS 5a,14a,17a,24-norcholestane 20S 56.483 7814 S26N24abbR 5a,14p,17p,24-norcholestane 20R 56.894 8545 S26N24abbS 5a,14p,17p,24-norcholestane 20S 57.068 8870 S26N24aaaR Sa,14a,17a,24-norcholestene 20R 57.794 10731 S26N21 21-norcholestane 57.958 14055 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.286 7764 S26N27abbR 5a,14p,17p,27-norcholestane 2DR ~ 58.450 9818 S26N27abb5 5a,14{i,17p,27-norchokstane 20S 58.754 6705 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.457 9739 372.3->2'17~ ~ 'De .._, ..z. _. .. .„. 6rhB 9teranes _ ... ~. ,._ _ _ _._.. , _ _ .. _ - . D27baS 13p,17a-dfacholestane20S _ _ - __ _ . 54.844 .. .:. ..___, .:. 149728 D27baR 13p,17a-diacholestane 20R 56.178. 85447 D27abS 13a,17p-diacholestane 20S 57.139 43855 D27abR 13a,17p-dfacholestane 20R 57.81 B 53945 S27aaaS 5a,14a.,17a-chokstene20S S27abbR 5a,14p,17p-cholestane 20R 60.534 61555 S27abbS 5a,14p,17p-cholestane 20S 60.815 60394 S27aaaR 5a,14a,17a-cholestane 20R 61.098 55758 81.916 72906 3 6-4->217.2: C28 Desmefh ~st#e ei ~ -'. ., , . ~ _ _ .-` y r D28baSA 13p,17a-diaergostane 20S (24S) 2 D28baS8 13p,17a-diaergostane 20S (24S) 57.98 ' 65758 D28baRA 13p,17a-diaergostahe 20R (24R) 58.192 81331 D28baR6 13p,17a-diaergostene 20R (24R) 59.457 52303 D28abS 13a,17p-diaergostane20S 59.574 49700 D28abRA 13a,17p-dfaergostane 20R 60.370 40886 D28abR6 13a,17p-diaergostane 20R 61.260 28906 C28UNK9 C28 Unknown 9 81.377 27712 S28aaaSA 5oc,14a,17a-ergostane20S 62.150 31187 S28aaaS8 5a,14a,17a-ergostane20S 63.659 22531 S28abbR Sp,14a,17a-ergostane 20R ' 63.953 ' 17859 S28baaR 5a,14p,17p-ergostane 20R 64.328 70086 S 28abbS Sa,14p,17p-ergostane 20S S 2t3N21 21-norstigmastane 64.632 45394 S 28aaaR 5a,14a,17a-ergostane 20R 65.100 13499 65.616 64547 GMC Page 4•/129 - ',#. DATA REPORT..3 2 ~ ,i;, ,,. ; Company: CONOCOPHILLIPS Client ID: US132264 Well Name: SOUTH $IMPSON #1 . Lab ID: CP218047 Top Depth: 6520 FT. Fraction:- SATURATE Bottom Depth; 6570 t'T File Name: . MS030443.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 1. d00 4->217.Z: C29 De&~e~~te s., - ~. D29baS 13(i,17a-diastigmasfane 20S 60.839 230937 D29baR 13p,17a-diastigmastane 20R 62.384 170133 D29abS 13a,17p-diastigmastane 20S 63.016 53851 D29abR 13a,17~-diastigmastane 20R 64.234 95259 C29UNK5 C29 Unknown 5 64.937 78512 S29aaaS 5a,14a,17a-stigmastane 20S 86.646 96517 S29abbR 5a,14p,17p-stigmastane 20R 87.231 1100tt S29baaR 5p,14a,17a-stigmastane20R S29abbS 5a,14p,17p-stigmastane 20S 67.419 109424 S29aaaR 5a,14ac,17a-stigmastane 20R 68.660 130601 414A-->217.2: C39 Desmet~ rq~s . ., .. ...__ .. .. _v .~: '~ ' . D30nPbaSA ...w. , W _.. .~_._ ~ 13R,17a-dia-24-n-propylcholestane 20S _V' mil]-.:.. A-,..«.-. _ i.,.~ 63.063. ~ ". w..... ~ _ 13835 D30nPbaSB 13~,17a-dia-24-n-propylcholestane 20S 63.157 24299 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.702 26577. C30UNK4 13a,17p-dia-24-n-propylcholestane 20S C3DUNK5 13a,17p-dia-24-n-propylcholestane 20S D3DnPabS 13a,17p-dia-24-n-propylcholestane 20R DC30UNK7 dia-C30 Unknown 7 67.114 9187 DC30UNK8 dfa-C30 Unknown B 67.255 4941 _ DC30UNK8A dia-C30 Unknown SA 67.419 7136 S3DnPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.871 13344 C3DUNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S3onPabbR 5a,14p,17p-24-n-propyleholestane 20R 69.644 13876 S30nPabbS 5a,14p,17~-24-n-propylcholestane 20S 69.737 11622 C30UNK13 5p,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14a,17~-24-iso-propylcholestane 20R S3DnPaaaR 5a,14a,17a-24-n-propylcholestane20R 71.169 16475 C3DUNK14 C30 Unknown l4 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNKi6 C30 Unknown 16 386.6->23y~ CZ8Me:~nea _. _ •••. m- _ _ _. D283MbaS 3p-Methyt 13p,17a-dlacholestane 20S 56.366 ~ 6589 DC28UNK16 dia-C28 Unknown 16 57.115 6031 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.747 5914 DC28UNK3 dia-C28 Unknown 3 57.958 4328 DC28UNK17 dia-C28 Unknown 17 56.497 4296 D284MbaS 4a-Methyl-13p,17a-diacholestane205. 58.965 15180 D284MbaR 4a-Methyl•13p,17a-diacholestane 20R 60.253 5995 S283Maaa5 3p-Methyl-5a,14a,17a-cholestane 20S 62.033 12900 S283MabbR 3(i-Methy!-5a,14p,17p-cholestane 20R 62.407 11990 S283MabbS 3p-Methyl-Sa,14p,17p•cholestane 20S 62.665 13882 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 63.227 9354 S284MabbR 4a-Methyl-5a,14p,17p.cholestane 20R 63.391 10591 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R 63.438 9562 S284MabbS 4a-Methyl-5a,i4p,17p-cholestane 20S 63.677 ' ^8887, S 284MaaaR 4a-Methyl-5a,14a,17a-cholestane 2DR 64.562 8513 X S28aaaR 5a,14a,17a-ergostane20R GMC DATA REPORT 3 2 5 P - age 45/ 1.29 Company: CONOCOPH(LLIPS Client fD: US132Z64 Well Name: SOUTH SIMP$ON #1. l.ab IDc CP218047 Top Depth: 6520 FT Fraction; SATURATE Bottom Depth:. 6570 FT Fiie Name:`. MS030443.D Ac uisitfon Parameterac 'SAT 0.2UL 100011 RES 70icV 7000A 250C AR=4E-7MBAR CE=25 ~ . _ ~ ieranbs~ r ,. ~ ~:,, ~ _ . D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S 59.387 ~ 6176 D293MbaS6 3p-Methyl-13p,17a-diaergostane 20S 59.621 3808 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R D293MbaR6 3p-Methyl-13p,17a-diaergostane 20R D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 62.009 9913 D294MbaSB 4a-Methyl-13p,17a-diaergostane 20S 62.173 8410 D294MbaRA 4a-Meihy613p,17a-diaergostane 20R 63.465 5103 D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R 63.555 8648 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 64.374 7385 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA 4abRB 3p-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl•13a,17b-diaergostane 20R $293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-Sa;14p,17p-ergostane 20R 65.897 11028 S293MabbS 3p-Methyl-5ac,14p,17p-ergostane 20S 66.178 8427 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.529 6359 S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S 66.646 6720 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.810 11312 S294MabbS 3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 67.114 21279 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,t7a-ergostane 2DR 68.191 14400 XS29aaaR 5a,14a,17a-stigmastane 20R 68.636 6466 4'14.4->231-2: C30 Me,gls~t~es - ~ ... , . _ ~ . _._ _. _ i S302MaaaS _..~~. 2a-Methyl-5a,14a,17a-stigmastane 20S ~ _.._ _........ _ ce. ~„-,..__ :. S303MaaaS 3p-Methyl-5a;14a,17a-stigmastane 20S+ (coelution) 68.121 19084 S302MabbR 2a-Methyi-Sa;14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S S303MabbR 3p-Methyi-5a,14p,17p-stigmastane 20R 68.707 19074 BBDINO pp-dino (7) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.918 20769 S304MaaaS 4a-Methyi-Sa,14a,17a-stigmastane 20S 69.245- 11620 S304MabbR 4a-Methyi-5a,14p,17p-stigmastane 2DR 69.644 9363 S304MabbS 2MaaaR 4a-Methy{-Sa 14p 17p-stigmastane20S+ , , 69.876 15467 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 70.065 22977 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-2DR-cholestahe S304MaaaR 4a-Methyi-5a,14a,17a-stigmastane 20R 71.213 1 D219 DS4aRR2oR 4a,23R,24R-trimethyi-20R-oholestane i DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane GMC DATA REPORT 3 2 ~ Page 46/129 i ~` Company; CON. COPHILLIPS Client ID: US132264 Well Name: SOUTH SIMPSON #1 Lab ID: CP218047 Top Depth:. 6520 FT Fraction: SATURATE Bottom Depth: 6570 FT Flle Name: M$030443.D Ac uisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 414.4->25~.2~Te~cyc~lc P 1pranol~a a~C~30 3~P PY~s~ rang '. ~ ~ - - S303PaaaS 3~-Propyl-5a,14a,17a-cholestane 20S 69.995 2857 PP1 Tetracyclic polyprenoid 70.135 9126 PP2_S303PabbR Tetracyclic polyprenoid+ 3a-propyl-5a,14p,17p-cholestahe 20R 70.276 12250 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 2DS 70.804 3177 S303PaaaR 3p-Propyl-5a,14a,17a-choiestane 20R 71.353 4237. 414 2 >J~1 2: P~ yclic~~..rpe a,d, s~..._.._..~..._.~.~ _ .. ~.:..:~.~..~....:- _ .-,; REARNGHOP Rearranged hopane 63.789 13584 OLEANOlD13 5(4--3)abeo-3a(H), 5R-01eanane 67.161 4819 TRITERPI4 C3D unknown triterpane OLEANOiD15A Oleanoid 67.538 3241 OLEANOIDIS Oleanoid OLEANOIDI6 Oleanoid 67.934 12322 C30UNKT2 5(4-r3)abao-3p(H)-Oleanane 66.332 14780 OLEANOIDI7 3p-methyl-24-nor-1(10-,5)abeo-10p(H), 18a-oleanane 68.730 19721 TRITERPI7A C30 plant terpane 69.035 5555 DH30 Diahopane 69.339 - 46972 TRITERPIB C30 unknown triterpane 69.831 5556. OL16a 18a Oleanene 70.932 49215 - OL16b 16p Oleanane 71.049 31755 H30ab 17a, 21p-Hopane 71.330 698403 NOR30HOP 30-Norhomohopane C30TS 18a,17~-Neohopane C30UNK9 17a, 21a-Hopane . M30 17p, 21a-Hopane (Moretane) GamA Gammacerane-A 75.218 14590 Gam6 Gammacerane-B 75.382 3107 414 2->313.3: Bicadlnanes ~~~ 630W Bicadinane W (cis,cis,trens) B30T Bicadinane T (trans, tn3ns,trens) B30T1 Bicadinane T1 630R Bicadinane R . _ ... .. ,r,~. ., ..,, . .. _ .... _ _ _ ._ ...~ _. 274.3->203.2: Norpregnanes .. .. ... m . NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 30.303 11246 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 30.911 6873 NORPREG7 Norpregnane-7 NORPREGB 9 Norpregnane-B+Norpregnane-9 31.916 19358 NORPREGIO Norpregnane-10 32.246 6501 NORPREGII Norpregnane-ll 32.949 11D96 NORPREG12 Norpregnane-12 GMC DATA REPORT 3 2 5 Page 47J129 ~_BASELINE CGSI SATURATEGCMSMS Company:. CONOCOPHILLIPS Project #: 04-180-A Country:., UNITED STATES Lab ID; CP272549 Basin:- _ Client ID: US134004 Lease:- Sample Type:: _ CORE Block. ,.::., Sampling Point:.. Field: Formation: Weil Name: EAST TOPAGORUK-1 Geologic Age: Latitude: Top Depth. 2248 FT . 'Lon itude: .Bottom De the FT r%27 Steranes:.. _.~. , __~ ~ _ _ . 21: f:.. _: ~: ,.. ...~. ..... %28 Steranes 27.5 D °2S Steranes -......_ .. 50 9: _ ~ D - _ _._ -, ,..., . , . 0 k27 Diasteranes 32.9 -_- D . _ . %28 piasteranes a...~ _,. ,._. _. 28,0 D: _. __ ,. _ , °~29 Diasteranes 39.1 D C30 Sterane Index 0.05 D CoD iso/n propy! sterane index 0 D7 A ° C28 app'(aaa-app) 0.55 M c2scx>;~%~oacs~a3P) 045 --M- - __., C30af3Q;(aaa+a~(3) 0.23 M _ C28 S/(S+R) 0.29 M C30 S/(S+RI 0.21 M Dlasteranes/Steranes C.91 24-Nordiacholestane ratio (NDP.) 0.51 A 24-Norcholestane ratio (NCR) 0.54 . .. _ A 21-Norcholestane ratio O.D7 D/M Dinosterane ratio 0.30 A 4,Meihyl sterane ra~Go D 08 A .: Oleanane Index (°k) _.. 2.1 A DesA flleanane Index {°I°) 82.7 .. A Gammacerane Index (°r~) G.4 D Bicadinane I;~dex l°~6) AID _ . DiaHopane Index (°~) 4.9 . D TFP _ 0.0E D , ur website www.BaselineDGSl.com ZA=Source Age; D=Deposltionai 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 5 Page 4a~i29 ;~ company: CONOCOPHILLIPS Client ID: US134004 Neli Name: EAST TOPAGORUK-1 Lab ID: CP272549 fop Depth: 2249. FT Fraction: SATURATE 3ottom Depth: FT , . Fiie Name: MSO40176.D~ . 4cgluisltion Parameters: .SAT 0.2UL 1000/1RES 70EV 7000A 2i30C AR~4E-7MBAR CEe2B _. 33,0.3->2172: ]nternal Standard ~ ,: ~° .w-~ .,~..~ _.__ . ._ ,._~ . _ _.. _....~ ~ __ . ~. _ ..r.~~ _._.r ~.~ _ . _ .. _. .. ,... .--- ._ _ _. ... _ . ..__.._..,_. .. ~_. _~.. _.__._ .._._ ,_. ~ ._.. IST~ 5~i+-Cholane 49.518 3675841 100.0 100.0 ~~ ...~..._._ 358.3->217.2: .. _..,._._... _..._.,.._. _.___., ~ ........ .......r_ .,_.._ _.._,_,. C26Desmethylsteranes - _._. _ _ r-- D26N24baS 13p,17a,24-nordiacholestane 20S 50.619 327901 8.9 8.9 D26N24baR 13p,17a,24-nordiacholestane 20R 51.697. 225007 6.1 6.1 D26N27baS 13p,17a,27-nordiacholestane 205 52.517 187199 5.1 5.1 D26N24abS 13a,17(i,24-nordiacholestane 20S 52.727 72425 2.0 2.0 D26N24abR 13a,17~,24-nordiacholestane 20R 53.360 129759 3.5 3.5 D26N27baR 13R,17a,27-nordiacholestane 20R 53.594 159890 4.4 4.4 D26N27abS 13a,17a,27-nordiacholestane 20S 54.625 90205 2.5 2.5 D26N27abR 13a,17x,27-nordiacholestane 20R 55.164 86821 2.4 2.4 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.241 125714 3.4 3.4 S26N24abbR 5a,14p,17~,24-norcholestane 20R 56.452 151548 4.1 4.1 S26N24abbS Sa,14p,17(i,24-norcholestane 20S 56.803 10261.1 2.8 2.8 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.530 207542 ' 5.6 5.6 S26N21 21-noroholestane 57.740 74003 2.0 2.0 S26N27baaR 5R,14a,17a,27-norcholestane 20S 57.881 31724 0.9 0.9 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 57.998 67756 1.8 1.8 S26N27abbR 5a,14p,17~,27-norcholestane 20R 58.186 64214 1.7 1.7 S26N27abbS 5a,14p,17{3,27-norcholestane 20S 59.193 44390 1.2 1.2 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.193 157578 4.3 4.3 372.3->217 2: . C27 Desmethyistera es ,. ~- D27baS 13p,17a-diacholestane 20S 54.625 2667694 72.6 58.3 D27baR 13p,17a-diacholestane 20R 55.937 1688214 45.9 48.7 D27abS 13a,17p-diachoiestane 205 56.921 618665 16.8. 11.8 D27abR 13a,17R-diacholestane 20R 57.576 757320 20.6. 22.0 S27aaaS 5a,14a,17a-choiestane 20S 60.247 . 897304 24.4 18.4 S27abbR 5a,14p,17p-choiestane 20R 60.575 536914 14.6 18.3 S27abbS 5a,14(3,17~-choiestane 20S 60.879 445506 12.1 16.1 S27aaaR 5a,14a,17a-choiestane 20R 61.652 1050548. 28.6 24.4 . _ ... 386.4->217z: __ _ ._ . _ ..._. _ w-.,,-,,..-,,.,..~.,.,.- - ..~ C28 Desmethylsteranes . :.. _ .. -. _.. _. D28baSA 13p,17a-diaergostane 20S (24S) 57.764 1067860. 29.1 25.7 D28baSB 13p,17a-diaergostane 20S (24S) 57.951 1022948 27.8 26.8 D28baRA 13p,17a-diaergostane 20R (24R) 59.216. 712982.. 19.4 16.8 D28baRB 13p,17a-diaergostane 20R (24R) 59.357 802907 21.8 21.7 D28ab5 13a,17p-diaergostane 20S 60.130 535111 14.6 14.6 D28abRA 13a,17R-diaergostane 20R 61.020. 386387 10.5 10.5 D28abRB 13a,17~-diaetgostane 20R 61.137 292891 8.0 8.0 C28UNK9 C28 Unknown 9 61.887 367874. 10.0 10.0 S28aaaSA 5a,14a,17a-ergostane 205 63.597 216087 5.9 6.0 S28aaaS6 5a,14a,17a-ergostane 205 63.737 261514 7.1 6.5 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.089 930034 25.3 .37.0 S28abbS 5a,14p,17p-ergostane 205 64.393 433462 11.8 17.1 S28N21 21-norstigmastane 64.768 112136 3.1 3.1 S28aaaR 5a,14a,17a-ergostane 20R 65.377 1091339 29.7 31.2 CIVIC DATA REPORT 3 2 5 ;Page':`49/1'29 company: CONOCOPHILLIPS Client ID: US134004 Neil Name:. EAST TOPAGORUK-1 Lab ID: CP272549 fop Depth,:. 2249 FT Fraction: SATURATE 3ottom Depth; FT File Name: MS040176.D - 4cquisition Parameters' SAT 0 2UL 1000/1RES 70EV 7000A 260C AR~4E-7MBAR CE=26 _ 400.4-->21?.7: C29 De meth, lste'~M9~es: °~i ~ ' ......~,~i Jeri-.-::.'~..we~.. ~,...~...wx ..::: -... :t .~~~L..-:.._ ...-.. ~: ~"#. v.~.:~ _ ....: . ....:. - r iK _~. -... .:w-.i~-. ~... _ ..~:_. ..... :... _...~.._a... i..~ . ..._ .... . . . ,. D29baS .. ...r 13p,17a-diastigmastane 20S 60.598 2973304 80.9 66.5 D29baR 13p,17a-diastigmastane 20R 62.144 .2354116 64A 60.9 D29abS 13a,17~-diastigmastane 20S 62.777. 858770 23.4. 23.4 D29abR 13a,17a-diastigmastane 20R 63.972 1192211 32.4 32.4 C29UNK5 C29 Unknown 5 64.838 901268 24.5 24.5 S29aaaS 5a,14a,17a-stigmastane 20S 66.408.. 946453 25.7 24.8 S29abbR 5a,14p,17p-stigmastane 20R 66.993 724133 19.7 24.7 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14p,17p-stigmastane 20S 67.157 1650432 44.9 57.3 ~S29aaaR 5a,14a,17a-stigmastane 20R 68.427 5378860. 91.9 74.4 __ - .,. ~,,...~.__ ._.~, ._,~,,..,~ _ r._.. _ . ~ ~- 1414 4->217.2: C30 Destheth~rJ~tera~ _, . ' .~r. ~; . -. ~ ~ -- ~. , , ::.~ . . -.. .. _~.,. _ _; ._.._ D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.847 108439 3.0 3.0 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 62.917 126100 3.4 2.5 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.534 178742 4.9 5.5 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 64.909 32047. 0.9 0.9 D30nPabS6 13a,17p-dia-24-n-propylcholestane 20S 65.049 35624 1.0 1.0 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 66.361 86542 2.4 2.4 DC30UNK7 dia-C30 Unknown 7 66.853 43969 1.2 1.2 DC30UNK8 dia-C30 Unknown 8 67.017 15464 0.4 0.4 DC30UNK8A dia-C30 Unknown SA 67.157 30034 0.8 0.8 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.633 121328 3.3 3.2 C30UNK70 C30 Unknown 10 68.820. 26542 0.7 0.7 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 69.031. 15911. 0.4 0.4 S30nPabbR 5a,14p,17~-24-n-propylcholestane 20R 69.383 64993 1.8 2.5 S30nPabbS 5a,14~,17~-24-n-propylcholestane 20S 69.523 45012 1.2 1.9 S30nPbaaR 5(i,14a,17a-24-n-propylcholestane 20R 69.640 121678. 3.3 3.3 S301PabbR 5a,14(3,17(i-24-iso-propylcholestane 20R 69.851 38584 1.1 1.1 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.928 351523 9.6 11.6 C30UNK14 C30 Unknown 14 71.069 12694 0.3 0.3 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 71.186 25827: 0:7 0.7 C30UNK16 C30 Unknown 16 72.123 41048 1.117 1.117. 386.4->231.2: C26 M0thylsteranBS .~ D283MbaS 3ji-Methyl-13(i,17a-diacholestane 20S 56.124 47069 1.3 1.3 DC28UNK16 dia-C28 Unknown 16 56.897 28907 0.8 0.8 D283MbaR 3R-Methyl-13p,17a-diacholestane 20R 57.506 46488 1.3 1:3 DC28UNK3 dia-C28 Unknown 3 57.717 25376. 0.7 0.7 DC28UNK77 dia-C28 Unknown 17 58.232 20962 Oai 0.6 D284MbaS 4a-Methyl-13p,17a-diacholestane 2DS 58.724 159890 4:4 4.4 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 60.036 102495 2.8 2.8 S283MaaaS 3(3-Methyl-5a,14a,17a-cholestane 20S 61.793 90828 2.5 2.5 S283MabbR 3p-Methyl-5a,14~i,17a-cholestane 20R 62.168. 78757 2.1 2.1 S283MabbS 3p-Methyl-5a,14(i,17p-cholestane 20S 62.449 84617 2.3 2.3 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 2DS 62.964. 109245 3.0 ' 3.0 S284MabbR 4a-Methyl-5a,14p,17p-cholestane 20R 63.128 92389 2.5 2.5 S283MaaaR 3R-Methyl-5a,14a,17a-cholestane 20R 63.199 163902 ~ 4.5 4.5 S284MabbS 4a-Methyl-5a,14p,17p-cholestane20S Page 50/129 s3.~`o9 ~~ '' 104152 -~ • ' ' 2.8 2.8 S284MaaaR 4a-Methyl-5a,14a,17a-cholest~R QR 64.346 212492 5.8 5.8 XS28aaaR ~ 5a,14a,17a-ergostane 20R ~7~t~ DATA REPORT 3 Z 5 65.400 43014 1.2 1.2 .~• 400:4->2312: C~ , ,. 8 ,. ~ ,, _ ; _ . ~~ ~ :< y ~ ` ., _ , „ ' , D293MbaSA 3 __.. _ :~.,.._ _ t.V.. ~,,.~.. ...,.~ ~.: . ~......::: __. p-Methyl-13p,17a-dlaergostane 20S ._. _~~ ...~ ..::,~. _ _~-._ 59.169 _._.__ ,__~-,. _,_ 19517 .... _,.~. _ ..,-... 0.5 .~.; _ . __ _.: 0.5 , O293MbaSB 3p-Methyi-13p,17a-diaergostane 20S 59.404 18284' 0.5 0.5 DC29UNK27 dia-C29 Unknown 27 59.942 19455 0.5 0.5 DC29UNK28 dia-C29 Unknown 28 60.130 9587 0.3 0.3 D293MbaRA 3p-Methyl-13p,17a-dlaergostane 20R 60.715 11538 0.3 0.3 D293MbaRB 3p-Methyl-13p,17a-diaergostane 20R 60.856 16260. 0.4 0.4 D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 61.793 84992 2.3 2.3 D294MbaSB 4a-Methyi-13p,17a-diaergostane 20S 61.957 92871 2.5 2.5 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 63.245. 57516 1.6 1.6 D294MbaR6 4a-Methyl-13p,17a-diaergostane 20R 63.362 63753 1.7 1.7 D294MabS 4a-Methyl-13a,17p-diaergostane 20S 64.136 65462 1.8 1.8 D294MabRA 4a-Methyi-13a,17p-diaergostane 20R 65.002 59708 1.6 1.6 S293MaaaSA_4abRB 3p-Methyi-5a,14a,17a~rgostane 20S + 65.096 80213 2.2 2.2 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S 65.213 39369 1.1 1.1 S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R 65.635 33001. 0.9 0.9 S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S 65.916 53953 1.5 1.5 S294MaaaSA 4a-Methy{-5a,14a,17a-ergostane 20S 66.244 53430 1.5 1.5 S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S 66.361 79474 2.2 2.2 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.595 146981 4.0 4.0 S294MabbS 3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 66.853 262938 7.2 7.2 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.954 288184 7.8 7.8 XS29aaaR 5a,14a,17a-stigmastane 20R 68.422 124063 3.4 3.4 414.4=>231.2 C30 Methylsteranes .._ . _ .. ... - ~-...-....,.. . ,_ S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S .... _.. ~w.... ._, _ S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.860 301935 8.2 8.2 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 68.493 109904 3.0 _3.0 BBDINO pp-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.68 101413 2.8 2 8 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.984 102430 2.8 . 2.8 S304MabbR 4a-Methyl•5a,14p,17p-stigmastane 20R 69.383: 85397 2.3 2.3 S304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane 20S + 69.640.: 337684 9.2 9.2 2a-Methyl-5a,14a,17a-sti mastane 20R + 9 coelution ( ) S303MaaaR 3p-Methyi-5a,14a,17a-stigmastane 20R + (coelution) 69.828 675516 18.4 18 4 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 70.273 76807 2 1 ' . 2 1 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.694 44524 . 1 2 . 1 2 S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 70.952 240273 . 6 5 . 6 5 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 71.069 106216. . 2 9 . 2 9 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 71.303 67163 . 1.8 . 1.8 6MC DATA REPORT 3 2 5 P e 2 51/ 1. 9 ag ~ Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Lab ID: CPZ72549 Top Depth: 2249 FT Fraction: SATURATE. Bottom Depth: FT F(le Name: MSO40176.D AC uisition Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 260C AR=4E-7MBAR CE=26 ~. , 414.4=>259.2: Te~ri~ycll~o~ly~renolds and C3D 3;3 ropylstsranes '" ' ., ,. 1 S303PaaaS 3(i-Propyl-5a,14a,17a-cholestane 2DS 69.734. 18702 0.5 J 0.5 y PP1 Tetracyclic polyprenoid 69.921 27790 0.8 0.8 PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14(i,17p-cholestane 20R 70.038 35757 1.0 1.0 S303PabbS 3p-Propyl-5a,14p,17(i-cholestane 20S 70.343 12133 0.3 0.3 S303PaaaR 3a-Propyl-5a,14a,17a-cholestane 20R 71.092 42061 1.1 1.1 ~__ r,, --. rt __, ....- -~, _, _ _ 414 2 >191 2 Penta~cllc Trleno s~ ,~, ,_ _ .. ..;. ... _ ;~,,, _. __r. REARNGHOP Rearranged hopane 63.503 111616 3.0 3.0 OLEANOIDI3 5(4--3)abeo-3a(H), 5p-Oleanane 66.736 20007 0.5 0.5 TRITERP14 C30 unknown triterpane 66.900 32533 0.9 0.9 OLEANOIDI5A Oleanold OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid 67.649 24D48 0.7 0.7 C30UNKT2 5(4-a3)abeo-3p(H)-Oleanane 68.071 81831 2.2 2.2 OLEANOIDI7 3p-methyl-24-nor-1(10-a5)abeo-10p(H), 18a-oleanane 68.469 57968 1.6 1.6 TRITERPI7A C30 plant terpane DH30 Diahopane 69.078 303763. 8.3 8.3 TRITERP18 C30 unknown triterpane 69.547 29725 0.8 0.8 OL18a 18a Oleanane 70.694 75255 2.0 2.0 " ` OL18b 18p Oleanane 70.788 53013. 1.4 1.4 H30ab 17a, 21 p-Hopane 71.092 4164547 113.3 160.0 H30N30 30-Norttomohopane 71.350 87263. 2.4 2.4 H30TS 18a,17(3-Neohopane 71.725 151675 4.1 4.1 H30aa 17a, 21a-Hopane 71.982 192532 5,2 5.2 H30ba - 17p, 21a-Hopane (Moretane) 72.287 603951 16.4 35.3 GamA Gammacerane-A 74.933 56405 1.5 0.5 GamB Gammacerane-B 75,121 32463 0.9 0.2 414.2 >313.3. Bfcadinanes B30W Bicadinane W (cis,cis,trans) 6307 Bicadinane T (trans, trans,trans) 63071 Bicadinane T1 630R Bicadinane R 274.3->208.2: Norpregne _ _ NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 30.216 107747 2.9 2.9 NORPREGS Norpregnane-5 NORPREG6 Norpregnane-6 30.802 90531 2.5 2.5 NORPREG7 Norpregnane-7 31.317 43967 1.2 1.2 NORPREGB_9 Norpregnane-8+Norpregnane-9 31.832 239185 6.5 6.5 NORPREG10 Norpregnane-10 32:137 64126 1.7 1.7 NORPREGII Norpregnane-11 32.839 11307D 3.1 3.1 NORPREG12 Norpregnane-12 33.636 21253. 0.6 0.6 s GMC DATA REPORT 3 2 5 Page 52/129 ,,, , Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-7 Lab IDt CP272549 Top Depth: 2249 FT Fraction: SATURATE Bottom Depth: _ FT File Name: MSO40176.D Ac uisition Parameters: SAT 0.2UL 1000HRES 70EV 7000A 250C AR=4E 7MBAR CE=26 .. .. ~r .~ ,, .~_ ~303 ~i.2'Te c , ' .~ ~. . ~~Jb...~.. in%..:.t ...t~-.,,1.u..~..r~_~-....i~.....Sh:.-..3...u.1t;..~~.-..:~~...w.-•. _.. . --_..w.-._. ~.._~...- _.,. _r....... _ . .._..__,~.~~. .: . L..._.~~ :~v. , DesAOL Des-A-Oleanane 45.630 603363 _ 16.4 .. . _. _ 16.4 DesALUP Des-A-Lupane 45.747 47416 1.3 1.3 DesATARAX Des-A-Taraxastane 49.003 150126 4.1 4.1 DesEHOP Des-E-Hopane 50.385 358599. 9.8 9.8 ~10,4a71$ 2 117onounsaturated C30 Pen.., c d rpenolds _-_ ~ ~ ~-. _' Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-l2-ene OL18ene Olean-l8-ene OL12ene18a 18a-Olean-l2-ene Unk_Peak1 'Unknown peakl 426.4-x05.2: C31 Pentacycllc 7riter~e_rds ~,:; H312Mab C312a-Methylhopane 71.327 96487 2.6 2.6 H31abS C31 22S 2a-Methylhopane 74.324 377818 10.3 10.3 H31abR C31 22R 2a-Methylhopane 74.699 445204 12.1 12.1 H313Mab C313p-Methylhopane 75.121 58233 1.6 1.6 AMC DATA ~„~,.., - _ - - ~ - - - , RF f .,, BASELWE DGSI SATURATEGCMSMS Company: CONOCOPHILLIPS Project #: 04-180-A (Country; UNITED STATES Lab ID: CP273047 Basin:.. NORTH. SLOPE ;: Client IDt , US134517 Lease: ,Sample Type,, ., CORE Block: Sampling Point:... ,.. - Field:. Formation:. Well Name: MEADE 1 Geologic Age: t.atitude: Top Depth: 2959 FT Lon itude: Bottom De the FT R7RLTA7 %27 Ste ~ ~,~ ~ .. 15.2 - © , ... %28 Steranes 22.8 D _ _ _ . 9029 Steranes._ ,.. -: £9,D _ ~ , D.. ;; ._ . %27 Diasteranes 16.4 D °,°28 Diasteranes 29.3 D °~29 Diasteranes 62.3 D C30 Sterane Index O.Ci4 D C30 Isolrt-propyl Sterane Index 0.05 ~ A C27 a},a'frca~cfa~}~) ,. G.62 M _ C28apFti(aaa~-aG~) ~ 0.67 M C2~9a~i(ltaaa+c¢3)~ 0.59 M C30ap;;%(aaa+a{3~i) 0.63 M _. ~.F: , _ , .,,.. C27 51(S+R)_ :..` - -- ~ G.d8 . . . M .._ _ __ C28 s/(s+R) o.4a M C29 S~(S±R1~.~ _...-. .. _- . . _ ~. D 53 : . M _...... _ C30 S/(S+R) 0.40 M Diasteranes/Steranes 1.63 24-Nord,acholestane ratio (NDR) 0.32 A _. 24-Norcholestane ratio (NCR) D.5"1 A 21-Norcholestane ratio 0.11 D/M Diriosterane ratio A . _ _ .. _ ._ 4-1v1ethyi ste~a~e ra eia D.03 A . . Oleanane Index (°k) A DesA Oleapane Index{%) 13.6 A Gammacerane Index (%) 0.3 D 8icadinane Index (°~) 0.6 A/D DiaNopane Index (°/) 2.4 D TPR ~.o~ D ~urwebsite www.BaseiineDGSl.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 5 Page ; 54 1? 9 y , , , , :ompany: CONOCOPHILLIPS Client ID: US134517 Nell Name: MEADE 1 Lab ID; CP273047 Cop Depth: 2959 - FT Fraction: SATURATE 3ottom. Depth: _ FT File iName: MSO40260.D ~cquisitlon Parameters:. 3AT 0.2UL 1000M RES 70EV 500UA 250C AR~4E-7MBAR CEc25 .~ .. , 330.3->217.2:internalStapdard"_ -` •. ISTD 5 -Cholane 49.050 861514 100.0 100.0 358.3->217 2: C26 Desme>~staranas - - ' .-_.. ., _ _ . ~ _ _ _ . .. _ D26N24baS 13p,17a,24nordiacholestane 20S 50.174 64254 7.5 7.5 D26N24baR 13(i,17a,24-nordiacholestane 20R 51 252 42442 D26N27baS 13a,17a,27-nordiacholestane 20S 52.072 125369 4.9 14.6 4.9 14.6 D26N24abS 13a,17p,24-nordiacholestane 20S 52.282: 15194 1.8 1.8 D26N24abR 13a,17p,24-nordiacholestane 20R 52.915 30890 3.6 3.6 D26N27baR 13p,17a,27-nordiacholestane 20R 53.149 99633 11:6 11.6 D26N27abS 13a,175,27-norcliacholestane 20S 54.180 35184 4.1 4.1 D26N27abR 13a,17(i,27-nordiacholestane 2DR 54.742 44482 5.2 5.2 S26N24aaa5 5a,14a,17a,24-norcholestane 20S 55.796 30710 3.6 3.6 S26N24abbR 5a,145,17p,24-norcholestane 20R 56.030 30874 3.6 3.6 S26N24abbS 5a,14p,17R,24-norcholestane 205 56.382 2D822 2.4 2.4 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.108 46630 5.4 5.4 S26N21 21-noroholestane 57.295 30716 3.6 3.6 S26N27baaR 5p,14a,17a,27-norcholestane 20S 57.506 11457 1.3 1.3 S26N27aaaS 5a,14a,17a,27-norcholestane 205. 57.553 28491 3.3 3.3 S26N27abbR 5a,14(i,17(3,27-norcholestane 20R 57.764 33607 3.9 3.9 S26N27abbS 5a,14p,17p,27-horcholestane 20S 58.771 26955. 3.1 3.1 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 58.771 33832 3.9 3.9 372.3->217 2. C27 Desrne t~ylste _ es _... ..._~_ .. wa,. _.__._ . _. _ -.~. : , _;...___._ _ _._, D27baS .._ 135,17a-diacholestane 20S _ 54,180 __ __ 1007381 _ _a_ _:; 116.9 _ .._. _ 83.3 D27baR 13R,17a-diacholestane 20R 55.515 648032 75.2 71.5 D27abS 13a,17p~iiacholestane 20S 56.475 214250 24.9 14.7 D27abR 13a,17~-diacholestane 20R 57.155 302201 35.1 33.0 S27aaaS 5a,14a,17a-cholestane 20S S27abbR 5a,14p,17R-cholestane 20R 59.825 244285 28.4 18.3 60.153 268088 - 31.1 33.3 S27abbS 5x,14(3,17(1-cholestane 20S S27aaaR 5a,14a,17a-cholestane 20R 6D.458 221490 25.7 28.6 61.231. 240381 27.9 20.0 386.4->217.2: C28 Desmeth Istera~es ~ ~ ~ ~ ~__..w,Y _ .. _ , . _ ... D28baSA 13p,17a-diaergostane 20S (24S) ~ ~- .:. _ ` D28baSB 13p,17a-diaergostane 20S (24S) 57.319 536404 62.3 56.4 D28baRA 13p,17a-diaergostane 20R (24R) 57.530 562547 65.3 61.3 D28baR6 13p,17a~iaergostane 20R (24R) 58.795 346837 40.3 34.4 D28abS 13a,17p-diaergostane 20S 58.912 430980 50.0 49.2 D28abRA 13a,17p-diaergostane 20R 59.708 263117 30.5 30.5 D28abRB 13a,17p-diaergostane 20R 60.598 206021 23.9 23.9 C28UNK9 C28 Unknown 9 60.715 141863 16.5 16.5 S28aaaSA 5a,14a,17a-ergostane 20S 61.488 187548 21.8 21.8 S28aaaSB 5a,14a,17a-ergostane20S ~ 63.175 84894 9.9 9.7 528baaR 5R,14a,17a-ergostane 20R 63.292 110923 12.9 10.5 S28abbR 5a,14R,17a-ergostane20R ` S28abbS 5a,14p,17p-ergostane 20S 63.667 362858 42.1 56.4 S28N21 21-norstigmastane 63.972 241300 28.0. ' 37.7 S28aaaR 5a,14a,17a-ergostane 20R 64.417 58311 6.8 6.8 - 64.955 232560 27.0 26.2 GMC DATA REPORT 3 2 5 .., Page 55/ ., f129 ;' ,.. F ;;:~. r 1~b company: CONOCOPHILLIPS Client ID: US134517 Nell Name: MEADE 1 Lab ID: CP273047 _ Pop Depth: 2959 FT Fraction: SATURATE 3ottom Depth: FT File Name:. `MSO40260.D Acquisition Parameters: SAT 0.2UL 100011 RES 70EV SoouA 26oC ARa4E 7MBAR CE=2b 4D0.4->z172: C293~es ~"e~t lsranes,.:.; ...~.. .... `~..__ .. , D29baS 13p,17a-diastigmastane 20S 80.200 2627151 304.9 318.1 D29baR 13p,17a-diastigmastane 20R 61.723 1864062 216.4 269.5 D29abS 13a,17a-diastigmastane 20S 62.355 615765 71.5 71.5. D29abR 13a,17p-diastigmastane 20R 63.550 798067 92.6 92.6 C29UNK5 C29 Unknown 5 64.276 822046 72.2 72.2 S29aaaS 5a,14a,17a-stigmastane 20S 65.986: 647589 75.2 82.1 S29abbR 5a,14p,17a-stigmastane 20R 66.572. 652825 75.8 910.7 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14p,17(3-stigmastane 20S 66.783 638888 74.2 109.9 S29aaaR 5a,14a,17a-stigmastane 20R 67.977 641720 74.5 74.2 . .V. . _ . ._. . - _ _. ~ -_ _. , . .~ _T. - --_ _.... __ _ ._ _ -._ 414 4->217 2 C30 besme~hylste~r~anes - .. , ..~, . .~.~... '.. r. , ._ _ .._ _.. .._ .... , _ . . ~. ~.. - , .... .. ,. _ . _ .. D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.425 58356 6.8 9.7 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 62.496 64840 7.5 9.2 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.065. 94084 10.9 18.4 030nPabSA 13a,176-dia-24-n-propylcholestane 20S 64.487 15924 1.8 1.8 D30nPabS6 13a,17p-dia-24-n-propylcholestane 20S 64.627 181,49 2.1 2.1 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R _ 65.939. 38080 4.4 4.4 DC30UNK7 dia-C30 Unknown 7 66.431 22763 2.6 2.6 DC30UNK8 dia-C30 Unknown 8 66.595 8604 ` 1.0 1.0 DC30UNK8A dia-C30 Unknown 8A 66.736 13562 1.6 1.6 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.212 25458 3.0 4.0 C30UNK10 C30 Unknown 40 68.399. 7735. 0.9 0.9 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 68.610 2991 0.3 -0.3 S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 68.961 38486 4.5 8.8 S30nPabbS 5a,14(3,17p-24-n-propylcholestane 20S 69.102 32584 3.8 8.2 S30nPbaaR 5(i,14a,17a-24-n-propylcholestane 20R 69.195 11101 1.3 1.3 S30iPabbR 5a,14p,17(i-24-iso-propylcholestane 20R 69.406 5211 0.6 0.6 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.483 29458. 3.4 6.0 C30UNK14 C30 Unknown 14 70.624 1927 0.2 0.2 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 70.764 1964 0.2 0.2 C30UNK16 C30 Unknown 16 71.678 4476 0.52 0.52 __ 386.4->231.2: C28 Methylsteranes_. x~ _. .. _... ,~ ~,_ ._ --,.. .- ._ - ..... .., . D283MbaS 3p-Methyl-13p,17a-diacholestane 20S 55.702 44616 5.2 5.2 DC28UNKi6 dia-C28 Unknown 16 56.475 14218 1.7 9.7 D283MbaR 3p-Methyl-13(i,17a-diacholestane 20R 57.085 31856... 3.7 3.7 DC28UNK3 dia-C28 Unknown 3 57.272 15120 1.8 1.8 DC28UNK17 dia-C28 Unknown 17 57.787 14714 1.7 1.7 D284MbaS 4a-Methyl-13(3,17a-diacholestane 20S 58.279 65769 7.6 7.6 D284MbaR 4a-Metnyi-13(i,17a-diacholestane 20R 59.591 35192 4.1 4.1 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 61.371 41123. 4.8 4.8 S283MabbR 3(i-Methyl-5a,14(3,17p-cholestane 20R 61.746 38390 4.5 4.5 S283MabbS 3a-Methyl-5a,14p,17(3-cholestane 20S 62.027 43767 5.1 5.1 5284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.543 20706 2.4 2.4 S284MabbR 4a-Methyl-5a,14R,17(i-cholestane 20R 62.707. 27495 3.2 3.2 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 2DR 62.777 30743 3.6 3.6 S284MabbS 4a-Methyl-5a,14p,17p-cholestane 20S 62.988 -24977 2.9 2,9 S284MaaaR ORPd9e 56129. 2 4a-Methyl-5a,14a,17a-cholesta n ~ 63.925 23262 2.7 2.7 XS28aaaR ~ ± / / r 5a,14a,17a-ergostane 20R ~71y11~ DATA RERORT 3 2 u 64.955 8435 1.0 1.0 Company: CONOCOPHILLIPS Client ID:. US134517 Weil Name: ' MEADE 1 Lab iD: CP273047 Top Depth: 2959 FT Fraction: SATURATE Bottom Depths FT _ ,File Name: MSO40260.D Ac uisition Parameters:. SAT 0.2UL 1000/1 RES 70EV 6000A 260C AR=4E 7MBAR CE=25 .. v ~ D293MbaSA 3p-Methyl-13~,17a-diaergostane 20S 58.771 26368 3.1 3.1 D293MbaSB 3p-Methyl-13p,17a-diaergostane 20S 58.982 24647: 2.9 2.9 DC29UN1C27 dia-C29 Unknown 27 59.521 9434 1.1 1.1 DC29UNK28 dia-C29 Unknown 28 59.732 9008. 1.0 1.0 D293MbaRA 3(3-Methyl-13p,17a-diaergostane 20R 60.317 18903. 2.2 2.2 D293MbaRB 3(i-Methyl-13p,17a-diaergostane 20R 60.458 20428 2.4 2.4 D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S 61.348. 30322 3.5 3.5 D294MbaSB 4a-Methyl-13p,17a-diaergostane 20S 61.535 33166 3.9 3.9 D294MbaRA 4a-Methyl-13(i,17a-diaergostane 20R 62.800 78172 2.1 2,1 D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R 82.917 20427 2.4 2.4 D294MabS 4a-Methyi-13a,17p-diaergostane 20S 63.714 18971 2.2- 2.2 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 64.581 17388 2.0 2.0 S293MaaaSA_4abRB 3p-Methyl-5a,14a,17a-ergostane 20S + 64.698 27952 3.2 3.2 4a-methyl-13s,17b-diaergostane 20R S293MaaaSB 3a-Methyl-5a,14a,17a-ergostane 20S 64.815 18793 2.2 2.2 S293MabbR 3R-Methyl-5a,14p,17p-ergostane 20R 65.237 31462 3.7 3.7 S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S 65.494 36773 4.3 4.3 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 65,822 11478 1.3 1.3 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 205 65.963. 34515 4.0 4.0 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.150 31624 3.7 3.7 S294MabbS 3MaaaR 4a-Methyi-5a,14p,17p-ergostane 20S + 66.455 61539. 7.1 7.1 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyi-5a,14a,17a-ergostane 20R 67.579 23601 2.7 2.7 XS29aaaR 5a,14a,17a-stigmastane 20R 67.977 22509 2.6 2.6 ._ .~ _.. __ , .. _. - 414.4->231.2: C30 Met}iylSter~ ~ ~... ,..-, .. _ _„_ ,.; .~. S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 67.064.. 35690 4.1 4.1 S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelutfon) 67.438 115348 13.4 13.4 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelutfon) 67.626. 19586 2.3 2.3 S302MabbS 2a-Methyl-5a,14(i,17(i-stigmastane 20S 67.766 15447 1.8 1.8 S303MabbR 3p-Methyl-5a,14(S,17p-stigmastane 20R 58.048 86979 10.1 10.1 BBDINO Pa-dino (7) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S+ (coelutfon) 68.258 76636 8.9 8.9 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.563 24333 2.8 2.8 S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 68.961 18459 2.1 2.1 S304MabbS_2MaaaR 4a-Methyl-5a,14(3,17R-stigmastane 20S + 69.195 48508 5.6 5.6 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelutfon) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelutfon) 69.406 92272 10.7 10.7 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 7D.507 16849 2.0 2.0 D54aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane GMC DATA REPORT 3 2 5 Page 57/129 ~~:L Company: CONOCOPHILLIPS Client 1D: US134517 Well Name:. MEADE 1 Lab ID: CP273047 Top Depth:... 2959 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO402tiO.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV SODUA 260C ARa4E-7MBAR CE=2b ,. ., 4~14.4~->2b93: T~cllpolyprenoids.and C30 3~rop~l5tetanes - ~ ~' ' ~ _ S303PaaaS 3Q-Propyl-5a,14a,17a-cholestane 20S 69.336 35D6 ~ D.4 0.4 PP1 Tetracyclic polyprenoid 69.476 14238 1.7 1.7 PP2 S303PabbR Tetracyclic polyprenoid+ 3p-propyf-5a,14p,17p-cholestane 20R 69.640 18812 2.2 2.2 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 20S 69.921 . 6895 0.8 0.8 S303PaaaR 3S-Propyl-5a,14a,17a-cholestane 20R 70.671 6754 0.8 0.8 > - _ _ 4142->1~912 Pentac~rcl,~cTrrp e olds ~. -~ ~'~ , ~ REARNGHOP ~ _ Rean'anged hopane _ 63.058 236476 27.4 _ _.` 27.4 OLEANOIDI3 5(4-~3)abeo-3a(H), 5p-Oleanane TRITERPI4 C3D unknown triterpane 66.478 21008 2.4 2.4 OLEANOID15A Oleanoid OLEANOIDI5 Oleanofd OLEANOIDI6 Oleanoid C30UNKT2 5(4-~3)abeo-3p(H)-Oleanane 67.649 104250 12.1 12.1 OLEANOIDI7 3(i-methyl-24-nor-1(10-~5)abeo-l0p(H), 18a-oleanane 68.024 25078 2.9 2.9 TRITERPI7A C30 plant terpane DH30 Diahopane 68.633 429239. 49.8 49.8 TRITERPI B C30 unknown triterpane 69.125 31778 3.7 3.7 OL18a 18a Oleanane OL18b 16p Oleanane H30ab 17a, 21 ~-Hopane 70.647 2613965. 303.4 546.2 H30N30 3D-Norhomohopane 70.905 60259 7.0 7.0 H30TS _ 18a,17(i-Neohopane 71.256 11508T 13.4 13.4 H30aa 17a, 21a-Hopane 71.537 80834 9.4 9.4 H30ba 17R, 21a-Hopane (Moretane) 71.842 245041 28.4 67.4 GamA Gammacerane-A 74.488 23737 2.8 1.0 Gam6 Gammacerane-B 74.652 11550 1.3 0.4 414.2->313.3: Bicar~inan_es - B30W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, frans,trans) 63.20 23722 2.754 2.8 B30T1 Bicadinane T1 63.85 7120 -0.826 0.8 630R Bicadinane R 64.93 4918 0.571 0.6 274.3=>203.T, Norpregrtanes - NORPREGI Nprpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 29.724 12906 1.5 1.5 NORPREGS Norpregnane-5 30.005 2916 0.3 0.3 NORPREG6 Norpregnane-6 30.286 14106 1.6 1.6 NORPREG7 Norpregnane-7 30.825. 3996 ` 0.5 D.5 NORPREGB_9 Norpregnane-B+Norpregnane-9 31.364 37806 4A 4.4 NORPREGIO Norpregnane-10 31.621 10068 1.2 1.2 NORPREGII Norpregnane-11 32.348 16255 1.9 1.9 NORPREG12 Norpregnane-12 GMC DATA REPORT 3 2 5 Page. 5s/129 ,,. ~. .. DesAOt, Des-A-Oleanane 45.114 51130 5.9 5.9 DesALUP Des-A-Lupane 45.231. 10626 1.2 1.2 DesATARAX Des-A-Taraxastane 48.511.. 29285 3.4 3.4 DesEHOP Des-E-Hopane 49.893 323670 37:6 37.6 410.4->218 2.' Monounsaturated C30 Pe tac clic Trl. ~~+,,,. - ' ~ - . _ Bicadlnene Blcadinene - OL1318ene Olean-13(18)-ene OL12ene Olean-12-ene OL18ene Olean-18-ene OL12ene18a 18a-Olean-12-ene Unk_Peak1 Unknown peak 1 426.4->205.2: C31 Pe acyclic Trlterp~a~~ _,__. ._- .: _ _. - _ - ~ _.. -- - - H312Mab C312a-Methylhopane _ 70.882 92395 10.7 10.7 H31abS C31 22S 2a-Methylhopane 73.856 221372 25.7 25.7 H31abR C31 22R 2a-Methylhopane 74.231 160332 18.6 18.6 H313Mab C313(3-Methylhopane 74.652 31740 3.7 3.7 GMC DATA REPORT 3 2 5_ Page 59/129 ~ ' t'' GM C DATA. REPORT 3 ~ 5 - ~- __ BAS E LI M E ©G ~ ! SATtJRAT~ GC~1S Company.: CONOCOPHILLIPS Client ID: US132257 Country UNITED STATES, ;`: Project # 03x473 A_ .. . Basin:...:::. '.: Lab ID. C.P218040 Lease: SOUTH: MEADE #1 Sample Type:. CUTTINGS Block: , . Sampling Point: ,._.. .: Field: Formation: LOWER TOROK ',Well Name: SOUTH MEADE #1 Geologic Age: (Latitude; Top Depth: 5660 FT Lon itude; ;, Bottom De the 5690 F't' : `. - ~.. S:'.:. 5~2~7~ 4 .., ..-k...+k>.-.l.;a~ 1~~,'~w1.~~.~iw~YZ1.9 r`t...r.~ T a' ~ ~. _~~.^ %C28 a(3(iS (21 B) 30.0 D 9.~~ap~`S{~1E.Z.t.-_:#~..,:~.~:~.:~ _.~~... ;: 3b~.rc2~D ~~~._.~ ~Cz~ aaaR (217) 33.7 D ' _uaaR{2~7j, ~Cza aaaR (217) 39.5 D >_/{S±~ ~G~~r~ac~).~2~7~...~,~.~. '..,. ~..._ (~04D:::3~ ., fl:~5 0.8° 3(1S/(p~S+aa,R) (C29) (217) 0.31 M 0.70 (0.9"/°) ~z7/CzB (apps) (218) 1.02 D ~e/G~ ~a~~S~ {2~ 8j ~- ~~ D 87 .~ D-°i"`°" _ .r. _ -,~,.~.~ .`. ._ .__.-~ _ ,~,._ ~~_, Master/aaa Sler (C.2z) (217) 1.53 M/D 1.00 (t4%) ~. . GammaceraneIHopane 0.07 D orhopanelHopane , W ,_._ ~..w,.~_ ~ _...- D 9'1 ~y _D _ _ .....,.~..r» Bisnorhopane/Hopane 0.07 DiahopanelHo~pa~e ,__._. ..~~___.~._ flU4ti'MID . _~~~..~,.~_ Montane/Hopane 0.14 M 0.05 (0.7°ro) _ .:.. ?_5-nor~iopaneft~o~atae _ ,~~ ,~- ---- - -- - -a .. 0 fl6 '_, B ,- a ;;, _ . Ts/(is+Tm) trisnorhopanes 0.48 MID 1.00 (1.4%y C29Ts1C29Ho~ane -~~ _ _ 02~ ' ~ 7~_M _~_. H32 S'(R-rS) Homohopanes 0.58 tJ 0.60 (0.6%) H35/H34 Nomo~+o,~an2s _.._".._ . .,,~. 1 18 :, D , ,',_ ~.,...__~, C24 Tetracyclic/Hopane 0.41 D C24:Tetracyclic1C26 Tricycl,cs _ ._ .~ . ;" 1 83 :: D - W. ~ . C23/C24 Tricyclic terpanes 1.83 D C19+C23 Tricyclic terpanes_ _^ . Y-; _ 0 fi3_ D J ~ _ C26/C25 Tricyclic terpanes 0.61 D (C28}G29 Tricyclics)!Ts .. B 93 ~ `- A SYeranes/Hopanes 022 D , .. Tricyclic terpanes/Hopanes 0.97 M 1 l00 (1.4°~0) Trcyo;ic te*~araeslSteranes ~ 4.36 M/D 1.D0 (7 4°~;- Page 61/T29 'D i i o efin t on and utility f the ratios can be found on our website www.BaselineDGShcom 2A=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation GMC DATA REPORT ` ~ ` 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this: value is reached company: CONOCOPHILLIPS ' Client ID: US132257 JVell Name: , SOUTH MEADE #1 Project #: 03x473 A depth; 5660 -.5690 FT _ Lab ID: CP218040.. . Sampling Point ~ - File Name ' M2031218 D ,. .- .. .. 217 . CMOL 5 ~i cholane (intema/ standard) ` 0.0 . 0.0 ; . . 125 . ,..-..,,. ~_ ~._ , ,.. H30~325 C30 17a H o ai-,e 7 -.r ..~ ~..---_ ~ ~' P__ {. L~!) : .~.~~". ~_ .. 7S 449 ; : - - ~4 _. ..._,_~ .w.. -- -90, _ . _ _. ~ _ .._ 125 GCAR y-carotane 125 BCAR: , ! j3 carotarie ' 87954 :4D3 38 - .. _ . . , ~., .,~>:... ...~....,._ . 177 L24BNR1 24,28-bisnoriupane isomer 177 _ tA24BNR _17~{H)2428 brsnbriupanel ~~~ ..-~_,~.__......~ _,~_.__ _ _ .._-_ __._.__.~..__ ~ .___ ~_.__ U.._.______~.~-._ti._,...~~_. 177 L624BNR 17~(H)24,26-bisnoriupane 77 ., . --~ 124BNR2 24 28 ~ - L brsnodu~ane lsomar . _,u.a~,.. Y.I.L..v.. _._w u.. ._, .. <. ~..e ~-. w~.a . .l._ .u c'. .t..._ - ,. , . ~ _~w - n _._. J i.a ~._- 177 L24NOR 24-norlupane ^j !"h (4', ~.Yial."'+QSTrf ~T~l J'T-F'"1P! /ir.-~F~ tN"vY~.." .~i F. - 191 ' T}~79«t " Ise ~ " trac~!c~iCie '° `7 ~ _ _ - 44 589 r 3087T -. .._. .~'1 1- _ 508 - _~ p? : ..,. ! ,.,.~ s _ ~. ._ ~ :;..~_~ ~.:; .~.., ._ _. _ .._ ,_ _.. _ _ __ _ x . - - _ __ _ .._._yu_- 191 TP,20 C2D tricyclic terpane 47.6DD 3 i 43 679 191 TR21 !~ C21 tri Ic is t aria ` 50 676 2939 773 191 TR22 C22 tricyclic terpane 53.384 999 254 191 „_ TR23~ `...Y....._.~ _C23 tricyclic ~er~ane'`~~ _ __ ~ ~:.~..~._.:1 ~_ _.~ _u~_ _~ _ ._ 56 385 ;; - - - 4922 .....__ .~_ -~ 1290 _ ~ ,. _ ._ .. ~...~. ~.__~_W....~..Y..- 191 TR24 C24 tricycic terpene 57.945 2685 720 18] C24DEt31~` C24 des-A oleariane `~ ~ - 59 549 ^B24 798 ' a~ 191 C24DELUP C24 des-A-lupine 59.765 384 88 _. ~~~. . ~ .max ,,;,,,,~., _.. ~r ,- . TR25A~ ~$~C25 tncycllcter~ane tam. y_..~._:._. _.__ _- --. ~- _ 1 D22 ' ` _1 _ .- - 1273 _ ~-~ ~ ~, r. -~- - _ 257 ,r.._._~.._~.~ ~. ~ 191 TR256 C25 tricyclic terpane (b) 61.087 801 _ _ 237 - . 191P __ C24D ~ .- C24 des-A ursa7e , .~„ .~ .. _ _ -. x ..._ . _ . . , ~ , , 191 _ _ . C24DEHOP C24 des-E-hopane _. . _. ... . . . _. _ . , ......M,~ .... : 19i ~ TET24_~ , LL C24 tetra~dic ter~ane-~TET'j_~;,_4~: _ .. _w.~_ _ 62 994 ' ._ ... . _ . , 23D9 _ ,, . £03 _n ~~: ~_ 191 TR26A C26 tricyclic terpane (a) _ .-. 63.232 _ _ . _-_ . 649 .__ - . - _ _~_~ _ .._ 163 _ X81 ~~ TR26~; ,._,z ~ C26 tricyclic teipane {b~ ~; ~~ :.. -. ~ ~ _ . . ~ 63 427 612 ~ ~ ~ ~] 55 191 TR2BA C28 tricyclic terpane (a) . 68.064 673 _. „_ 147 197 TR28 C28 tndyclic fer~ane~(b~ - 88.410 335 85 191 TR29A C29 tricycic terpane (a) .._ 69.450 322 87 191 ;;: TR29B C29 tricyclrcierpane {b) ' y `_ ; , fi9.841 391 __._.: - 83 .'. ; 191 TS Ts 18a!H)-trisnorhopane 70.816 1858 482 191 TM - Tm 17a(N~-tnsnorhopaneLL. _ ~ _ 71 704 f 1977 - 516 " _ 191 TR30A C30 tricyclic terpane (a) 72.007 2B0 66 191 _ TR3DB .. C30 tricyclic ierpane tb) ~ . ~ ~ _ 72.462" 385. 68 191 H28 C2817a18a21~,(H)-bisnorhopane 73.719 398 59 7 91 NGR25H ~ C29 Nor 25-'hopane .._._.. 74.044 3b4 - - - -_ .. i Di = 191 H29 C29 Tm 17c(H)21 R(H)-norhopane 74.672 5103 1387 191 . ._.. C29T5 C29 T"__.. _ ,.- s 18a(H)-nomeohopane„_' - 74.802 1234 283 191 DH30 C3017a(H)-diahopane 75.149 202 52 191 M29 C29 normoretane 75.712 6D3 Y55 191 OL oleanane 76.167 495 93 191 . H3D ~3017a{H)-hopane y 76.449 5632 1473 191 P~130 C3D moretane ~ 77.272 ~ 767 191 , 191 - TARAX Taraxerane .-- _. _ 191 ~ _ H31S C31 22S 17a(H) hopane _ .-- _ . 78.529 1885 487 191 H31R ~ C31 22R 17a(Hj hopane,;, _.. .. ... ..J ., _ 78.767 ' _. 1467. __.. _ . _ .. _.. .: _ 334 191 GAM gammacerane 79.092 412 96 .. GMC_DA,TA REPQRI' 3 2 5..._~ _ Page e~/1~9 _ ;~ Company: CONOCOPHILLIPS Client ID: US132257 Well Name:. SOUTH MEADE #f . Project #: 03-473 A Depth; 5660 -5690 FT Lab ID: CP218040 Sam lin Point: File Name: M2031218.D .- 1 91 H325 C32 22S 17a(H) hopane 80.132 1:082 ; ` 274 _ _ 1 99 }i32R ~-, •~- , x C3222 7aH iio e~.:;~~.~_~-::.yt.~ ~..._~~ .....~..._-----. .._ __. - ---- ...__..__~_~._....y.,..~_.,.._ 191 H33S C33 22S 17a(H) hopane .. 81.996 .. _.. 645 154 191 .. , H3a~ __ . _ _ . .,_. _ .,., ..t ..-.~ C33?2R 717a{Hj hopane ..., : ~. ~~ si;. ~, ;~.~ ,, 82.473 _ . _ 497 _ _ .. _, .,~~ ~ ~... . ,_ . ~, ..~U_ ,. v,. . 191 _ ,... H34S . ., __ ~y,M,..., .. _ ... . _. .. C34 22S 17a(H) hopane _ 83.924 373 - 82 - 191 ~~134fa~ ~ - ,.. _ C34 22R 37u~+~~~an..e....,.,_ ~~...Z_ -_ ~: ,.,~ _W... ,, ._ _ 84.5D9 .. m _._ 255 __. ~ 38 _;_ _ .._... ~. _ _:__. _.._ 191 H35S C35 22S 17a(H) hopane 85.918 394 76 191 {-135R 'J 7a{H) M ~ane p ~ ~3522R ~~:.b~ .r. 86.698. , _ __ 348 ,~.. ~. -, w~.y 54 .v< .~ .. ~~ . > ~.~... . .. ..... - ...1. ra,..u, , , .... ..>_..~.,. ... 795 53 2593 501 217 217 S21 C21 sterane ~D1A27S~1, C27 $3a 2DSsliaS,ne ~.-- r ~~ ~ ~ ~" . ~ 65.659 ,y _ - 12D0 _.~~324,~~_ '::~ ,, .,..~~ , _ 217 C27R C27 as 20R sterane 70 274 785 19Q 217 ~C28R ster`ane G28 au20R > ~ . ~•.~~ ,b:~;i~ s ~ ..,..,?2~657~ _b.... _....:623L,.M.. ..... $?....,_. .,.~....t.u.~,.. ~., ._.. , 217 C29S , , . . . 1,,,., ~.. C29 cza 2CS sterane .. 73.307 602 91 _ 217 G29BBR^ s3erane f~.~aa~~ ~~~^ ,w. .: - ~~.~~73.719 ~. _._._ 20R ~ C29 Rp_ " ~_v._:e39 _ _._`_948 , - rt,..~...1,..__._v--~ _,.r.,~..:. 217 LLC29BBS _ .- ~ C29 aR 20S sterane 849 73 415 121 _ 217 C29R 74-607 C29 aa20R sterarie ,, ~. u . : ~ ~ ...y:91J.,. ~. __.>.. ~59r u.._, ~,1__.... - -~~ . ,,.,,. ..,~.~ .~ .. , ,,. .,...,.~..:. . _.. .~ .,.. 69 581 922 228 218 C27ABBR C27 (gyp 20R sterane T~_ . 218 C2iABBS , C27 p~3,20S sterane, " 69.7_76 ~ 741 184,-, _. ~.~ ~_,..__. _: 218 C28ABBR C28 p~ 20R sterane 71 856 . _ 573 ___ 122 _. ,. _. _._- . _... ___ - - 218 .._ ~ _,.. L'?SABBS ,; .. _ _ _ _~,r ~r ~ .~ - .C28 j3~3~20S sterane. ~,...:;:,...~.~~.~:« ._u,~~..,~.. ".: ~. _ u._ ~ 72_05'1..."., _ 629 _ 1,35•... _. :..:. _ ._ ~ _. ~.... :, -. _ 218 • C29ABBR C29 pp 20R sterane 73.697 896 200 •n ~ 218 C29ASBS ~_.__ .~. C29~~,,,20Ssterane _ --.rte.. ~.,~...,.,_._:b...~~_~v~..._~;~~ u:':__..~..~ 73:849 ~ ~ ~._ ~.-- 72r - : 194' ._~ _ ~._ '~__ _, _.~ _ __ 218 C30ABBR C30 ~a 20R sterane 75.236 _ 83 - 22 218 G ~DA~S~ C3D J3~20Sster~ne ~~~ .,,.x~_ _..~~ ~~_..,o.. ~, . > 75.322 -,.,.._ ._u_ .... 88 23 .~, ,; ,-.~.~,__~K..~..a... ~__.,. ,... .. ,.>1.0.. _,... .. ,~ . . 259 , _ _> .~ D27S ~ .. _.r .. _... _~.,, . _, u,,... . ~._.._u__ C27 pa 20S diasterane 65.659 672 ....:,. 170 _ T , ~ 259 >32~R < ,. _,. C27 Qa 2DR diasterane .. . t: ~ . , 66.5D4 439 _ . . ~. 1 D5 - _ ...>,...~~...._.___~. _ _ ~ _ 259 _. _ J28SA _ .:_ u.. _. ~~ .._. >...u... _ _._ _ . _ C28 pa 20S diasterane a _ 67.739 285 69 259 DZ$5B . ,_,~28 (30 20S diasterane b ~ , ; , _, 6?:869 303" , - 66 , 259 D28RA C28 ~a 20R diasterane a 68.649 215 __ 49 _._ ,,. _ _ 259 >~ D2$RB _ _G ..__ _ C28 a 2DR diasterane b ., 68.735 X77 ...-__. 47 . 259 D29S C29 Gia 20S diasterane 69.581 -_ 476 _ 96 _ ._ _.._ _. __ .r,, 2b9_ __ D29R ,;, __ __ t_,_ .._ ,. C29 pa 2DR diasterane _ _.. . 7D.534 390. 5D 259 C30TP1 C30 tetracyclic polyprenoid 75.561 103 24 .. _ ... 259 C3DTP2 ~: C30 tetracyclic polyprenoid 3.. 75 647 87 27:y :ompany: CONOCOPHILLIPS Client ID: US132257 Nell Name: SOUTH MEADE #1 Project #: 03-473-A )epth: 5660 - 5690 FT - Lab ID: CP218040 Sampling. Point: Flle Name M2031218 D .- 135 . IMAM - ::: 1-Me4hylad~man4ane _ . :.. '. . ;.. ".... .. 135 _ -„ - ,,.,. ~„.,.~. ..,~ 2MAN1> r 21e nian~ . . _. _ -- .. p,~ ;;~. ~_~ r '~"' .. t -_ _ ~,~°*r ,-~ -~- ~ - °-~- • , _ 135 TEAM . Y ._ _._..~1.. 1-EthyCedamantane _____._...__. _ _ .W.Y ~...,~_.....~....,.._..:,~.. ~_.~_- .~. __......_ ~_.__.~..,. _ ,_ _ ,,...- .. _~.,....~ .._ _ 135 2EAM . „ . 2-Ettiyladamantane .. _.....~._ .., , . _ .. ,d . ~._ ~~ ` - - ., .. . _ - - -- - - - 136 AM Adamantane . ..~. ., -....~ ,. ,.. _ _.. __... ..... _ ,.. _. .. , .., ..... _. _ . 149 .. _ . 13DtJIAtJ1 .;, 9 3~imat4 ladai9 nfane s . -'~`~-`--'- ---, , " -~"'` , `'- - _ . _~__~,n.,.~_.~_ _~ ..1._ ...~ ..~__~ __..-_ . . _ -, ~„r ., 1 1A9 . C14DMAM ._,_ __ -__- 1 4-Dimethyladamantane, cis ___W _ . _.. -- _ .. _ _ _ ~ .. ~ _ _ _ 149 T14DMAM ,..--,,. ~~,.._ -, ...-.. '1 4-Dimethyladamantane trans:; .. ~w~ .-~ - - - :'-r-r 149 12DMAM ._.. - 1,2-Dimethyladamantane " _., .. ~ _~ ,., - ~: _ .. .:L, . ,... ,~.,,~._ ~ . .,_~ 1 ~9 ., 1E3MA1v1 . c,~-r: , ~v»o-,. 1 Ei hyl 3-me~ladarrfantane ^- 's '~ .~.. -- ~, , - ,: ate. rn.. r..- - 163 135TMAM ~ _ _ .._.~,~..~_< 1 3,5-T rimethyladamantane w_~.~~~_,..~ ~ ._.__..._ , .~.. .... v_. _ ~_...__ ..._ .~~. ~..~.~<..~._:.:~.. r. 163 136TMAT~A ' 1 3 6 Tnmethyladamantane " ` ' 163 C134TMAtv1 1,3,4-Tnmethyladamantane, cis 16.640 45 18 163 T134TT~I,~M 13,4,7r~metlayladamantane'trans ~~ v- %~ ~; ,- 163 1 E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.705 64 29 ter, 5 M M ` 1 3 37 TEframeth ad mantane ~ ~' ~_ _..... r- "'~ 177 1257TMAM y 1 2.5,7 Tetramethyladamantane 16.870 44 ~ 17 38? 4MD! _ --- -- - 4Me~h IdianiantanE ""~ ~`~ _ ~'_ .v __-..~..~..~:_ __._-...;_W _.~. ':_ ~ :~ ~ 25b69 T 579.il - ._~. 67 r., .._ 187 1MD1 ,_... _ 1-Methyidiamantane .. ~ 27.044 597 _ 143 - 87 MDI . . ~ cy.,.. ~_ w.. _..T. ,._.. _ Meth Idiamantane _.. _... Y .. .. ...._. :;_ .,. .,.__.. ...,......` -_ _ ._ _ r~-_ ....-- 8, ~30 , _, ..:_ ~ :':x ..- _ - 534. ....,. _ .... -T, r~~~, ~~"' -- 125 188 DI Diamantane , _.. 25.122 401 113 1 ~ D M ~ D t n e - ,., 25 999 229. ~ 61 . 201 42 4D D1 4 nd 2 4-dimeth ld a y mantane 27.148 ~- 350 .y 92 203 48DMDl 4 8-Dimeihyidfamantane ,; _, 27.378 _... 399 ' ... 1DD 201 34DMD1 3 4 Dimeth Idiamantane Y 28.611 628 - 136 215 TMDI y _ Tnmeihyidiamantane _ ` ~ 27 420 318,: 8D - _ _GMC DATA REPpRT ~ 2 ~ ~ __ ' _ , . _ . ~._, . ,.,:_ . Flue ~~r 1~9. _. __ company: CONOCOPHILLIPS Client ID: US132257 Nell Name: SOUTH MEADS #1 Project #c 03.473 A )epth: 5660 - 5690 FT Lab ID:." CP218040 Sampling Point:` File Name• M2031218 D -. - 5terolc~s _ x,. ._ ~_~. ,V.._ ,. _ _r _. _ %C a~~3S (218) ,_., _ . _. _., _ .,__ .. _ _:. 35.3 ..,- 35.9 _ - - _ .. . __ ze pPs (218) . . ... - _ ._,._ __ 33.0 26.3 _ _._ -_.._ » . _ .._. ' > °/aCzs ~P~S (218) _,.. __ ...,_ 347 ., ,_, ....,_ „-:.. , . _..._ ..:_ `~ _ 1.D2 - r: T„ i D.95" Cse/Cze (apps) (218) 0.87 -- 0.70 ~, .. %C - aaaR (2^7) ~ ~ ~ ~ 33.7 45.2 ~ %G.8 aaaR-{217) -: ~~ ~_ ~ - --~- < _ _ - - _;.._ - 26.8 ` _ . ; - - - 18:6_ ., ,:.. ~' °ioC28 aaccR (217) . _.._.._ ..~. ..~,. _ _. . .... _ _' 39.5 .... - _ .r._ _, _.: L_ _ 35.1 ~ a) (217) __, _.. _. . , _., _ ... :.. _, ._.~.. 0.66 0.57 .. l ) t ~ - _ u .. .__ _ _... ,_. ,. .:._~. ....., : : __. D.36 PP/(aa+aa) (Cse) (217) __ -- --- _ _~, __ _.~ _ .. 0.45 ,A~.:: __ .,_ti. L_...: _:~~ 0.52 . _ ap[iS/czcrsxR C 277j... ,... _.. , ,. _. _._.. .__ ... _.. _ ..~. _ ,_ .,.. __. ___ ~._.. _ _._. _ " ? - . =^B„~9) (217).- . __ . _. _ {~.~ ~~ _ , 0 45 , Diasterlaaa Ster (CG7) (217) 1.53 1.63 ~ . ~; ~__x ~,._ .~. Terpenolds - _,,. , , C191C23Tricychcterpanes < _ .. ._. G 53 ._ .,_ __ _ D_39 C23/C24 Tricyclic terpanes 1.83 __,__ _ 1,79 C26/C25 Tricyclic terpanes ., _ _.::. _ _ _1 - G fit - ~ __. _ _, ~_ ,. - ~ - . , - 0.54 - -.. _ ..,..,L .. _,__ _ C24 Tetrac cliclC26 Tr~c clics ; ~ _ - ...... _ ___. ,_ _ _ . _. ---Y_ _.__., Y .. _ _ _ ...<:. __ .~'_ _ __._~ 1.83 - _.~ - - - - , 1.90- I C24 Tetra clidHo _ , . _.__ cY Pane _. 0.41 - ~ - 0.41 ,_ _.•. _ TslTm trisnorhopanes __ _ 0.94 --_'~., -:° . 0.93 _ Ts!(Ts+Tm) tnsnorhopanes "'' ._._. _ _. - 048 _ ... .. _ .. _ _. D46 _` i C29Ts/C29 Hopane . __ , _., . _.. - 0.24 __ _ _.~..__. _... 0.20 pane!Hopane . _ Bisnorho _ . 0.07 ~ O.Od- _.., . Norhopane/Hopane ~ _ _.__ . _ ._ . _ ,.. _ -0.91 _ _. : „ - . . 0:94 Diahopane/Hopane _ ,..._. _ _ _ _.. _. _ 0 ~ -~ ~•--- -- - 0 ~ _ flleananeiHopane - ,, _ . _ ... _ D.Og , _ . _ . _..,.._ _ _ _ __ D.D6 . Gammacerane/Hopane 0.07 ~ ° G G7 I, _ Moretane!(Moretane+Hopane] ._ _ _ ___ 0 12 . _ .. _, .. 0.11 H32 S/(S+R) Homohopanes _ - _ __ _.. _. 0.58 .. 0.61 H35~H34 Homohopanes 7.1B __ _ _ _ D ~O (Sieranesj![Hopanesj 0.22 0.19 _ [Tricyclic terpanes]/[Hopanes] 0 97 j?ricydicte~anes]/[Steranesj . . 0.92 4.36 4.95 - DIAMONDOID Ratios. - _ _ _.__ _ Methyl F+damantane Index _ __ -.- - - _ - ° - 1,4ethyl Diamaritane Index ,_ Q34 _ ..... . GMC DATA REPORT 3 0.38 >_ . Z 5 _. _ __ _ 4 BIAS E ~! N ~ G] ~ S ~ SATURATE ~Cl~t~ ~. - Company:. CONOCOPHILLIPS - Client ID: US132258 Count. ry: ' UNITED STATES _ Project #: 03-473-A Basin: Lab ID: CP218041. Lease: SOUTH MEADE #1 Sample Type:, CUTTINGS . Block: Sampling Point:. Field: Formation: LOWER TOROK Well Name; SOUTH MEADE #1 Geologic Age: ... Latitude:.. Top Depth.: 5910 FT Lon itude: Bottom De the 5940 FT 'kCzR apps (218) 28.0 D '_~~a9~RRs~21s)~-~_ _~~ ~~. ___~: dt8:-~ D_~._: _._. ''/oCz~ aaaR (217) 28.1 D foC~Q aac(R {2ay~ w..._.... _ . ~_ .~ ,. " ~<.27 9_ ~, ~ ~. ~~ „~~._ %C46 aaaR (217) 44.0 D S/~~S~ R) ~Cz4. aau) (2~ 7) _~ _ ..,::~ _~. _.. _.>_ .O dO.:. M , _D 55 (O o%j ~~S/(ppS+aaR) (C29) (217) 0.31 M 0.70 (0.9°h) •C,e,~+`-'Z)/(C2~}C3 B+C26~ ~2't '!)~~ ~ fl ~6:i __, .~. ,. . _. ~27/Cz5 (apps) (218) 0.72 D - ,.: _ Diesterlaaa Ster (G~) (217) 0.86 NUD 1.00 (1.4%) ^~ Sterar+e de21 ... ~, ::~.. 4.35:: D, j..., . _Dlea..~,n ~~n~ a._ ...._ 00~~._ .~~..;_ ... ,,~ Gammacerane/Hopane - 0.06 ~ D ~.P.PA.~nelHopane~'~ - _ D-71 " D .__ Bisnorhopane/Hopane 0.04 D{ahopanelHopane _.._.. 004 MID Moretane/Hopane 0.16 M O.C5 (0.7°k) 25-nor-hopane/hopane 0:05 (3 , Ts/(Ts+Tm) tnsnorhopanes 0.45 M/D 1.00 (t4°k) C29Ts1C29 Hopane 0.26 ' ~ N1 H32 S/(R+S) Homohopanes 0.57 M 0.60 (0.6%) H35JH34 Homohopanes _..,. _ D 71 D __ C24 Tetracyclic~Hopane 0.10 D C24 TetracyclicJC26 Tncychcs ~ 1.46 D C231C24 Tricyclic terpanes 1.92 D C19/C23 Tricyclic terpanes __ 0 45 D C26/C25 Tricyclic terpanes 0.67 D _, (C28+C29 Tricyclics)lTs , 1.04 ~ A 5t~~anes/Hopanes 0.19 D Tricyclic terpaneslHopanes 0.34 M 1.00 (1.4%) Tricycbc terpanesiSteranes 1:79.r ~MiD 1.00 (14`io), Page 66/129 'Definition and utility of the ratios can be found on ourwebsite www.BaselineDGSl.com p 2A=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation GMC DATA R~f OR~ 'J' Z ~ 3" 3Thermai equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached company: CONOCOPHILLIPS Client ID: US132258 Vllell Name: SOUTH MEADS #1 Project #: 03-473-A depth; 5910 -.5940 FT ; . Lab ID: CP218041 Sampling Point: File Name:. M2031219.D 217 . CHOL . - - 5Q cholane (internal standard) - " 0.0 0.0 125 H30_125 _~ C30 ;(~a~H) hopane (12~) ,' 76 448 8D1 , 153 125 GCAR y-carotane _ 125 BCAR p carotane 87.953 601 +" , 51 177 L24BNR1 24,26-bisnoriupane isomer 177 LA24BNR __ ._..... 17a(H)24 28-bisnorJ~pane; _ _ - ' . _ _ _,_. _ _ ._ . __ _, - _ _ _ _ _ _ .. _ .. _ ,, :. _ . . - .. __ ._...__._ . __ .v, -~ . 177 LB24BNR 17((Hj24,28-bisnoriupane . -- .__ - 177 ,.,t24BNR2 24 28-bisnoriupane rsomer ~' ~ _ " 177 L24NOR 24-noriupane 191 .r TR19 ~ ,~,,__ c C19 tricyclic ferpane :,: 44.525 1304 ._, 226 191 TR20 C20 tricyclic terpane 47.601 1892 403 191 TR21 ; '. C2i tricyclidterpane 50.655 1596 419 191 TR22 C22 tricyclic terpane 53.363 613 153 191 ` ' . TR23 ~ `'~C23 tridyclic terparre _ ,,_ - ~, .:_ 56.363.. 2882 790 t 191 TR24 C24 tricyclic terpane 57.923 1500 402 191 C24DEOL ~ ._.., -,~ ,,, _ C24 oes A vleanane -- _ ..~,5_..,~.__.,-._, ~.. ._.__:_. _ 59.548 - . ~ ~ 216 b5 u- 191 C24DELUP _, C24 des-A,-lupane . -, _ ,- - 59. ~ 86 1985 _ ~, 532 191 ~ TR25A . .~_, ~.-, _ . C25 tricyclic terpahe (a) i. .- _ z._ 61-021 879 ,. , 164 191 TR25B C25 tricyclic terpane (b) 61.086 484 169 - 191 C24DELiRS '; C24 des-A ursane,~ 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracychc terpane jTI=T) _'`- . - _ " 62 971 1335 347 191 TR26A , C26 tricyclic terpane (a) _. _ _.. 63.231 459 123 X91 TR26B _ T_ _. _ . .. _._ C26 tncyciic to ane b . ~P.~ _{) -:.r ,- . y 83.404 458. .:108 191 TR28A C28 tricyclic terpane (a) 68.063 697 145 '131 TR28B C281ricyclicterpahe (b~: `_ 68,410 _ 4d9 121 191 TR29A C29 tricyclic terpane (a) _ . _.- 69.450 523 128 191 . TR29B C29 tricyclic terpane" (5) _ _ 69 840 581 140 191 TS _ Ts 18a(H)-trisnorhopane 70.815 2165 53b 191 TM _. _ __ Tm 17a(H~4msnorhopane_ '_ __ 71703 26D5 - 651 191 TR30A C30 L icyclic te~ane (a) 72.028 429 106 191: TR3DB C3D tricyclio terpane (b) __ - 72.461 666 9.16 , 191 H28 C2817a18a21~,(H)-bisnorhopane 73.761 572 77 _ 191 tJOR25H C29Nor35;hopane ~ ~ ." 74.D43 689 18d ~ ~, =.~ 191 H29 _ _ C29 Tm 17a(H)21 p(H)-norhopane .. 74.671 9024 2372 191 C29TS _ C29 Ts 18a{Hj-nomeohopane 74.801 2334 .. ___ 51D 191 DH30 C3017a(Hj-diahopane 75.148 571 158 191 M29 - C29 normoretane 75.711 1314 328 191 OL cieanane _ 76.188 __ 1006 _-- 187 191 H30 C3Q 17a(H)-hopane _ 76.448 12717 3045 191 F,430 _. _ C30 moretane 77.272 2057 493 191 TARAX _ Taraxerane .. . . 191 H31S ._ ._._ C3122S 17a(Hjhopane 78 528 -- 4189 _ _: _ 1039 191: H31R C31 22R 17rc(H) hopane 78.767. 3075 _ 689 191 GAM gammacerane 79.092 815 185 GMC DATA REPORT 3 2 5 _ ~ ~ ' P ~ge ~ , l~a Company: Weil Name: Depth: Sam lin Pc .~~ CONOCOPHILLIPS Client ID: US132258 SOUTH MEADE #1 Project #: 0373-A . 5910 - 5940 FT . Lab ID: CP218041 t' File Name: M2031219.D - 191 H32S C32 22S 17a(H) hopane - 80.132 , 2223 . ' 525 . , 191 - . - H3~R °- C32 22R 17u/H ho ane ) P __ 80 47 _ ..... _ _ ~.. .. _ .. ,_., ` , T 191 - - H33S - . .._:. , . _ _ _ :::. C33225 17a(H)hopane . . 8 81.995 1667 1344 374 283 - 191 . _ H33R - C33 22R 17a H ho ane ( ) P - . ... _ - _ . _ _ ._. 191 H34S _ ,__ .. ..:.. .... C34 22S 17a(H)hopane 82.472 946 211 ~ y . _ 83.945 849 174 191: - H34R . __ : C34 22R 17a Hl ho ane ~ V `" ..._ (, _..P. ~ ...:. ....:. .. :: . " ~~84.508 _ _ 624 -<. - ,z. ~ - - 119 191 - H35S ~-.- _ __ , C35 22S 17a(H~ ho ane ~ ' P . _ _. , 85 917 589 :~ 108 791 N35R .:.. ~ ..-_ C35 22R 17 H ho ane _ _, ~{ ) P - - :.. ~. _ 86 697, , _ . __ , 456 _. . _..-- $1 217 S21 C21 sterane . 53.774 1375 281 217 _ : DtA275 ~. ... .__ _. C27 a 2D5 diasterane ,, . __._ .~._ ... - __ - - _ .._ . _ < _ ,: - - ~ ~ 65 658 998 _,. _, 253: ~ , 211 C27R _. -.~- C27 as 20R sterane _ _ _ _ 70.273 _ _: _.... 1158 . _ . _.., .::. _ .._ , _...w :__ 261 17 Z C28R .: _ ..~ - _ _, .._ , C28 ca 20R sterarie .: __ ,._, ... 72.678 _ __ 1153 _ '. 149 vl ~. `" 217 C29S .,..... C29 as 20S sterane _ .... 73 306 . 1231 _, , _. . .. ~,~. 1E6 217. ' _ C29BBR _ - - _ - , _ - •- = - C29 20R sterane +5 ~_.. _. GP__ _ _.. (__ tau) -- - -73.718 _ _ 1435 , ...., . -... _ 255 217 . C298BS _ _ __. _ . _ C29 GR 20S sterane .. _ _ . 73 848 816 '' 209 217 C29R ._.-., . . _ C29 as 20R sterane _ _.__.~_,. _. _, ... 74 628 _ , _ . ~ 1816 ~ ' ., .. - - "~ ~ ~ - °- 301 218 • C27ABBR - C27 (i(i 20R sterane ._ 69.580 1223 '-' ` ' ''' 278 218 - _ C27ABHS _ C27 X05 sterane . _ ...~.a~,.. _,. _ __ _ _: 69.775 944 _~_. 222 . ._ .. 18 ~ C28ABBR ., - . _. C28 GG 20P. sterane 71.855 716 ~` 169 . 218 _ C28A$BS _ C28 pp 20S sterane _ .. _ .. ..: ,.. , .._: . __. . 72.050 _. _. 874 ... _ _. _ _ _ 19D 218 C29ABBR - .:.. , . C29 ~p 20R sterane . _ ._ 73.696 1495 _ - -' - ' ' 330 21E C29ABBS ._ _. _ _ , C29 ~ 205 sterane "" _. j a_ _.__ _. 3.348 _... , 13D7 _ _ ~. 308 218 C30ABBR _ C30 uG 20R sterane . - 75.235 ~- _ _ 147 _ _ , 34 218 F. _ C30F+BBS C30 ~p.20S sterane _ _ ° ~ _ - - - 75.321 ; 42 _ _ -- _ .._ 33 _ . . 259 D27S - C27 [;a 20S diasterane _ - 65.658 601 ~ "' ~" 145 259 D27R _ - ,-.. C27 pa 23R diasterane _ 65.503 42D _ . , .,_, 102 259 ... D28SA C28 pa 20S diasterane a _. _ _ 67.738 _- 299 _. __. ~_~__ _ -~.... 6g 259.. D28SB C28 ~a 2DS diasterane b _ . 67.868 _ _. 335 _. _ , 76 259 D28RA C28 [ia 20R diasterane a 66.648 _ : 226 ,. 49 259 ._ D28RB . __ C28 a 2DR diasterane b _ ~_:___._ _. 68 735 159 259 . C29S _ _ _ , __ C29 a 20S diasterane P _ . _. _ .. 69.580 57 49 _ 153 259 D29R C29 a30R a diasterane _ D.533 655 93 259 C30TP1 C30 tetracyclic po;yprenoid 75 560... _ .. 207 , 259 C30TP2 . _._ .. . C30 tetracyclic po!yprenoid . 75 646 2D9 ~ 47 - . ___. _ _ _ 5g _ AMC aATA REPORT 3 2 5 ` ._. ^ _ Page ~~; 12 ~ :ompany:. CONOCOPHILLIPS Client ID: US132258 Nell Name: SOUTH MEADS #1 Project #: 03.473-A )epth: 591.0 - 5940 FT Lab ID: CP218041 Sampling Point; File Name: M2031219.D 135 IMAM 1-Methyladamantane 135_ MAM 2 Methyladamntane ~ , . ,, _ 135 1EAM 1-Ethyladamantane , _ 135 ZEAM Z-Ethyladamantane .. _. ~._ ~ 136 AM Adamantane _ '149 13DMAM T,3-DimPthytadamantane _-. _ -.., ___._ - ,._ n , . ;" 149 C14DMAM 1,4-Dimethyladamantane, cis ]4~9 T74DMAM 1,4-Dimethyiadamantane;lrans' . -; 149 12DMAM _. 1,2-Dimethyladamantane 1Q9 1E 3t~1AM ,; ,.,.. ~~ ,. _ ..r._ ~ 1-Ethyl 3 methyladarrian'ane ~ ~ : _.~ - ,... - 163 135TMAtv1 1,3,5-Tnmethyladamantane 163 _° 136Tiv1Atv1 _ _ __ ~ 1.3,6-Tnmethyladamantane . ' --...-, ~_..._~,m ._ .. __ _. - . 163 C134TMAM _ ,. ~ ~ .: ,.. ._.~~~ 1 3 4-Tnmethyladamantane, cis ~ .ice _ ,, .:. " ,:. _.~, ,.....;' 163 T134TNU,M 1 3,4-a nmethyladamantane_trans_.~_. ~- 163 1 E35DfviAM 1-Ethyl-3,5-dimethyladamantane 177 135~TMAf~1 1 3,b,7 Tetramethyladamantane 177 1257TMP,f~1 1,2,5,7-Tetramethyladamantane 187 4MDl 4-f~lethyldiamantane - -,. ___._.~.. 25.563 153 " 41 1B7 1MD1 1 f~lethyidiamantane 27.047 137 _._ . 33 187 3MD1 _ , ~_ 3 Meth ldiamantane ,_ -. y _. ,~ ,. ,,.- . 28133 .; 143 35 88 I _ t _. Diamantane 25104 L , 118 _.. ~_~:;: 28 201 49DMD1 ^ _ .: 4 9-Dimeth ldiamantane y._~_-_-_-_-. .. _._~.__~--- -- _ -. : 25.981 :. _ r,. 85. . _ ~- '" 2D 2D1 1424DMD1 ~- _ _ 1,4 and 2 4-dimethyldiamantane _ . _ . 27 151 99 23 2L~1 48DMDI 4 $-Dimethyldamantane 27.360 122. 30 - ' 201 34DMD1 - y 3 4 Dimeth ldiamantane .. - 28.614. 211 _.,_ ~ 215 TMDI , Tnmethyldiamantane : -_ _ 27.4D2 _ _ 1D2_ . r, _ 24, ~MCDATA REPQRT 3 2 5 _.. n 9 _ P ~e 69/1? Company: CONOCOPHILLIPS Client ID: US132258 Weli Name: SOUTH MEADS #1 Project #: 03-473-A Depth: 5910 - 5940 FT Lab ID: CP218041 Sam lin Point: File Name: M2031219.D ... _.. ~, .Steroids _. ~. ~ ~ ,.~.. _ _.~..., ..~ `i°Cz- a~~S (218) 30.2 30.8 _ °1°CzE ~G[iS 1218) . _' 26.0 _ _ 26.4 - :.: .. _ - 8) °~Czs a(i~S (21 41.8 42.8 Cz7/Cz. (u[1~S) (218) _ _.~_ 0.72 ' 0.72. .. CzB!C26 (a[i3S) (218) 0.67 0.62 I __ Cz~1C27 (a~3S) (218) ~ ~ _ -.. .._ 1.38 _ . .. _ , . .. _. _. _ __ ._ _ 1.39 _, _ _ _ ~ %CG7 aaaR (217) 28.1 36.7 _ %CyE aaaR (217) _ r 27.9 - _ _ _ _ 21.0 _ _. %Czs aaaR (217) 44.0 42.3 S!R (Czd aaa) (217) 0.68 0.62 _..._ ( _) (Cz5 uarx) (217) _. .--- 0.40 ... ;,. . r 0.38 aJ3/(aa+Pp) (Cze) (217) 0.42 0.49 a[i(3S/aar1R (C25) (217) 0.45 (CLL,+C:)~(~r,+Cze}Cze) (217) 0.16 ~ ~~ - ~ D.17 . Diaster/aaa Ster (Cz-) (217) 0.86 0.97 - Terpenoids ._. _, _ . C19/C23 Tricyclic terpanes . - 0.45 0.29. C23!C24 Tricyclic terpanes 1.92 1.97 C26/C25 Thcyclic ierpanes 0.67 0.65 C24 TetracycliclC26 Tricyclics 1.46 _-, , 1.50 C24 TetracycliGHopane 0.10 0.11 Ts~'Tm trisnorhopanes 0.83 0.81 7s/(Ts+Tm) trisnorhopanes 0.45 _ ~ 0,45 C29Ts/C29 Hopane 0.26 0.22 _p P _ Bisnorho ane/Ho ane _ - 0.04 _~: - _, Og _ Norf~opane~Nopane ~- ~ _ 0.71 _.;_ < . 0.78 Diahcpane!Hopane _ _ 0.04 0.05 Oleanane/Hopane 0.08 O.G6 .: Gammacerane/Hopane 0.06 0.06 _ 1~loretane/(Moretane+Hopane) __ 0.14 0.14 rot 5h'S+R) Homohopanes 0.57 __ _ _ 0.55 _ H35!H34 Homohopanes 0.71 0.55 _ [Steranesl/[Hopanes] _ 0.19 0.15.. [Tricyclic terpanes)/[Hopanes] __ 0.34 ___ 0.34 ;Thcycli~ terpanes]'[Steranes] 1.7 y 2.31 DIAMONDOID Ratios tztethyl Adamantane Index _ _ izlethyl Diamantane Index 0.35 0.35 GMC DATA REPORT 3 2 5 ~~'~~ 701' Company:, CONOCOPHILLIPS , Clienf ID: US132259 - Count ;.. UNITEf) STATES ;: Project #- _, . 0373-A :: Basin; . Lab ,ID.. ' :: CP218042 . , Lease: SOUTH MEADE #1 Sample Type:. CUTTINGS. ,Block: `, Sampling.Point: _. _ ,. Field: Formation: SIMP5ON SS Well Name; SOUTH MEADE #1 Geologic Age::, Lati#ude: Top Depth 7870 FT Longitude: _ _ _ Bottom Depth: 7910 FT %C27..~?i~:{218.) .._ ..~ ..Y. -,~.a:~.~..~3j~~...~?M,... ~ :i.. \, °kGze ap~S (218) 27.5 D _ ^^~^~ -~^ -*~r--fl.-~~.,- -, ,,~ ~~ %C~r oaaR (217) 26.1 D Caauf2 {21.x....,;.. t, ~ ,: .i..::..,, 2~a8'.....,D ,.r'~._.~,.X...'~':~a. %CZg aaaR (217) 44.1 D S}R)_~~zean~~2a7)..,__~~:„~~~~ _ 04~~;,~~v,1-;.:-_.fl~5'~8%0) p(3S/(~aS+aaR) (C29) (217) 0.31 M 0.70 (0.9°k) _ D)7 )~{~s~+Cse~~zc) {217) (~%2ifiC l. ~ ~~ 1.^ ter . . ,L, . , C27rCza (aR~S) (218).. _, :. .. ~~ .,. ~.._.,. 0.78 D - G89C3e {aR~~) {218j L .. _....;; yc. r ~'~ - _ , 0 68`, ~ ..._._, _.x. . ~ Duster/acsa Ster (C27) (217) 0.93 M/D 1.00 (1.4%) _ C3D Ser=a{ In ~ex (23~ x` ~ ^~ 8~ D ~ , { „ . , . , ..a...~ Gammacerane/Hopane 0.07 D - ~- No~opanel~lopane ' `Y~.,~ 085':_ D._ ;~~..~ .. Bisnorhopane/Hopane 0.04 - _ ,- Dia,hopanelHopane =~ w 0 05'~ NllD -,- ._ ~_ .. ~ _,,. y_. _~ _.... , ., .._... v ,~ . . Moretane/Hopane 0.16 M 0.05 (0.7%) 25-nor-hopanemopane D,07 13 Ts!(Ts+Tm) tnsnorh 0 52 D ° opanes M/ 1 00 (1.4 /o) C29TsIC29 Hopane,°- - .. . , D 33 ; ~ M _, H32 S/(R+S) Hom_ohopanes 0.55J M _ __0.60 (0.6°k) H35/H34 }-]omohopanes O S9 ~ D C24 TetracycliGHopane 0.08 D C24Tetrai:ycllclC267r1cyclics .. ,, ,, 'J .29 D ' + C23/C24 Tricyclic terpanes 1.81 D C19/C23 Tricyclic terpanes _ ., ,_.., . 0.22 _ D, _, _ _ _ C26/C25 Tricyclic terpanes 0.67 D (C26+c2s.~ri~%a~ajns 7.~0 ~ ~ Steranes/Hopanes 019' D Tricyclic terpanes/Hopanes - 0.28 M 1.00 (1.4%0) _ 7ricgcl~cie~aneslSiaraneo -~~ ~ ~_ 1.47 __, _ MID 1 00 (1~4%) . Definition and utility of the ratios can be found on our website www.BaselineDGSl.com G~C pA'i'A RGC O[1T' 3 [1 Z ~ ~. . A=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation , 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Pd g 2 ~ 1 / 12 9 Company: CONOCOPHILLIPS Client IDt US132259 Well Name: SOUTH MEADE #1 ~ Project #c 0373-A Depth; . 7870 - 7910 FT LabiD: - CP218042 Sampling Polnt:.. ' Flle Name• M2031220 D 217 : C HOL 5Q chofane ~ntemal standard) _ 125 _ . ~: w ,..-_. ,_ ... ,, _ , .,. .A_ H30 125 ` C3017a H - -- ho ane 125 __ _~. O ~ Q ~ :~~ . '° .-. 449 ;. 558 14 0.0 0.0 ~,~ ,-- 125 _ ~ _ ~ ... .~. _ ~.. ~~ ~..L..~ ~, GCAR y-carotane _ . _.__. . _ 125 BCAR - .___ .. _.. ~,carotane ,' ~: ~,_. s...w ... , ,:_ _ 87.954 _ - 329 _ . -' 27 177 ' L24BNR1 24,28-bisnorlupane isomer 177 ' ~ -n.Ma t_P.248NR: 17u1H)2428,bisnorlu ane .__ ~ _, .._ 177 LB24BNR 17G(H)24,28-bisnoriupane -_~'- - --____ ____ __.._ 177 124BNF?2~4 24;?8-bisnoflupane isomer ~ ~~ - :'" 177 . ,, , .. . L24NOR 24-norlupane , _ _:~,~. ~:~,~~'~~Cterpans~~ '%: ~ ~ 44 b68 328 48 ; y--- 191 ~, .. _... ...-°--~ _ TR20 C20 tncyGic terpane . ._ - 47.579 ~ - 623 132 191 TR21 '~C27tncycllcte anew ~"~ ~ ~ rP ._, . ~- _ ., .. - -- _. ,,.,mow,. __.<..,_ , _ _ ~..~~,.:,.. ~ ....~.y. ~~ ,...._;. ;: _ . , ., 50 655 . 835 1 ~6 191 TP,22 C22 tncyGic terpane _., _ . 53.363 _ 296 72 191 r TR23 q 't ,_, _ ~C23 ficycllc3erpane .yJ T - .a_,.. _ .....L._.. ", T..i.~~: i.~_ ~ _ mow : _,~- b6 363 1493 _ ,, 408 _ .- 191 _. _ . ._~ TR24 C24 tricycic terpane __ . ~: _Y._ 57.923 ~ ~ _1823 ~ 4 +_ 235• _'-~- ~-- - -~__ u~ 191 Y~. --~ .~-- -- tr- _ C24DEOL% __W 024 des A oleanane - _. .... 59 327 . ~... ._.._. _ 1'1.8: 4 191 C24DELUP C24 des A-lupane 59 787 1788 ~ 529 ... • " . ~ 1 .____ 191 TR25A } C25 to cllc to ane a -•-_._ _.....,>:~ _~..~. ~'_____T~? _ { )_~_~,.::~_...._.._-~_ - _.~:_... ~y~ 61 D22 452- _ _ - 105 --- .. ._ 191 . TR25B C25 tricyclic terpane (b) . 61.087 341 94 191 C24D)=llRS~ ~~C2d des-A=ursane • `• ,. ._ _ _.. .._ .. 191 C24DEHOP C24 des-E-hopane 191 _ TET24 C24 tetrac dic to ane T1=T ~;; .._ ) { ~ ' _ 62 972 `- - 91 ... __.._.r ~... _,_. _ ___~ ...,.. .. _.._ . TR26A C26 tncydic terpane (a) . . ;_ _.. ~ 63.232 699 , 268 .._..182 ~ , 73 _.~W. _ ~ ~~ 191 :. TR26B _ 026 fn cliote ane _. - ~._ ,,. ...,:_..b._..,~.__.~_rP.,.~~_...__._.,;.>_. . _ fi3.405 -. _ .274. _ .. 68 .. _ _, ,,_._.... 191 _ TR28A C28 tnryGic terpane (a) 68.064 464 101 _ .. ._. 191 _ TR28B ~0281n clicte ane b< ~ 68 1 ~. - .__, 4 0 363 ~I 191 - M,. TR29A -n.T `C29 tricyclic terpane (a) , _.,,~ _ _ ...._ . .. 69.429 ~ 424 _. _ _..._~, _ _ g8 _. :__.L_.~... 191 ,: .~ ~.r __ . _ - _. TR29B C29:tn G)~?e ane ~. _ __L .~ .,..,.c?.'. rP. _ ~~ _.._. ;... :.`,,.~., ~ :._.. . _ _ __ ... ~ _. 69;879 _ 443 _ .. ._ 92 _ .° ~- _.. 191 . TS Ts18a(H)-tnsnorhopane 70.815 1546 405 .: .-_ .'_, 191 TM, Tan '17a(H~trisnofiopanei,t~_.: ~ _ 71,662 1399 _ 356 _. - 91 -- TR30A C30 tnc clic to ane (a -. - . ~_., y ~ ) 72.007 295 _ ` ~ - 77 1 91 TR3DB ,. - _- - ~ C30 tricyclic to ane b . • rP ~ ~ ' " ~ ....__ 7 _ ~ ~ _ '~ -~ ' ~ _ . . - ._ : , . ,.: - _. ..~., 2 443 429 79 , ~ 191 H28 C28 17a18a21~ (H) bisnorhopane , 73.697 299 43 ~ ~ • _ 191 iJOR25H - C29 Nor-25-hopane y ` _ _ _;. ~ _ . __ 74.D44 563 144 191 _ H29 C29 Tm 17a(H)21 p(H)-norhopane _ . 74 672 5472 ~ - =- ~ 328 - - -'- - - •- _. -, 191 191 C29TS C29Ts18a H -nomeohopane.~!_ _ ._ ~ ) ._.. _ D'H30 _ _ 74.802 .. _ 7794 _ __-._. 357 _ -._....;.._. --_---. , _ _ C3017a(H diaho ane _ ~_ P _ - , , _ . 75.149 413 99 _ _. , . 191 _ _ ,. _ M29 _ ___.. F _ , -, ..- ._~__ C29 normoretane -- - - 75.691 919 206 ~ . 191 _ OL _ :_ oleanane _ . - ._. _ ._ _ . 76.167 781 ~ 143 191 ~_ . 1-13D C3D 17a(Hj.hopane ._ . , _ _ 76.449 8360 2127 191 M30 C30 moretane_ 77.272 1342 305 • 1 91 TARAX ~ Taraxarane ': ~ _ .. _ __ 1 91 H31S C31 22S ~7a(H) hopane _ . . . __ _.. 1 91 H31R __ °,~ ~ _. __ C31 22R 17u(H) hoparie 78.529 2360 556 _ 1 91 _ .... ... _ ~ GAM _ _., 78.767 . _ . 1836 434 _ gammacerane 79.071 602 127 GMC DATA REPORT. 3 2~ 5 ~ _ . `t:... _ _ ._ ._. ~~ge 7'/1 :-9_. company: CONOCOPHILLIPS Client ID: US132259 JVell Name: SOUTH MEADE #1 Project #: 03',473 A depth; 7870 -.7910 FT.: Lab ID: CP218042 . - 5ampling Point: File Name: M2031220.D ' 191 H3?S C32 22S 17a(H) hopane 80,132 121T ` : :311 1`91 , __ _. 1-j32R -. _ ~....__ ~ C32 22R 17a ho ane 7 ._~ _._ . _ ~~~ _P__.~..._.__ ~.~.,,,~ ,.~..... _.. W ~ . , ;80 479 ~ _. _.__ _ _ . _~.. _ ~, 984 __ _ ~_. Y~._ 23Z ~ ~. ._. ,_._ ~ __. _~ ~;._~_ ~, 191 H33S C33 22S 17a(H) hopane 81.996 702 168 191 H33R . .... . . . C3322R~7a(H)hopane, Y 82472 468 1`13 191 .. . .. . H34S „~ .. - C34 22S 17a(H) hopane ., ,..... . , ... ~ _ _ ...... ._ 83.924 _, ... _., ~ 417 , , .` ,~~ q~ _ _ ~. ~_ .. ~ w as 91 191 ~.. r -- ~-.,,_._ .:-~' ava'~ - r - P134R ~ C34 22R 17a(H~ hapane ~ _ ,. .,. .,-....._.-~ ~...~c~ _. ......___ _..,. ~~.. Z. r -,- te ~: .,: _.~.a..,_ _ ~~.a..,~~ r, 84 509 .f .._ ^c -a^e-,-"(`~': "`" ~~ 326 ~a _...._ .....~.~~ ....... .. .~., ~..._ . ~ ~: , - -~- - 191 H35S C35 22S 17a(H) hopane . 85,896 . . 330 .. ... _ _ . . 67 '191 ` H35R _.. C3522R17a(H)hopane. . i $6898 ?7 #0 9 ~~ ~ ~ ~ 217 . .. S21 ,. ._ C21 sterane ~_.._...~.u.,.._....~u 53.774 ~ ~ ti, a n.., 586 _, , ,.. _.,_.~. .,.,,.__~. : 125 217, _ DIA27S~. ~ _ y;_C271a2DSdiasterane_.~.~__..._.~s_:...,._~~..._ss_._..,., _65659__. z....__L~~~._.~_.. ~s~~_'~._.. ~~T~ ~`,~ ~~......w ____~ 217 C27R C27 as 20R sterane 70.274 690 172 217 ~ C28R C28 as 20R sterane , ~ 72 636 ^V 788 10D~? ^~t 217 _„ - C29S __.. . C29 as 20S sterane _ _ 73.307 802 113 217 .y ,C296Bft . C29.~3j320Rsteranej-r5 _~Qa~~ - ~ ~. 3 ~ _ .w + r _ :33 687 ~$9~ 75i ~~ : 217 C29BBS . C29 pG 20S sterane _ ....u.._._ _, ,_~__..__w.~ . ,.:.. 73.849 ~...__ .,.~~~ 523 ._ . ._._~_... .r.~r...:~.: ~s.. 114 217,. _ ~29R^ ,,_ ~ ~ C29 czci 2oR sterane ~, ,. .., _.. _ _-s.~,_.. , w. ~.._.. ~ n .. 74 607 .,_ _ .. 3185 ~, . r: _.... 199,_ .. ~~~~~~~ _,., , .....~..:.~s..~ _. ~_. 218 C27ABBR __... C27 Gp 20R sterane 69,559 755 181 218 Y _ m ,: C27AB8S _ C27p~3 205 sterane :' _. __ _ 69 775 _ __ _. _ 620_,., ;; _ ~;, v __. _.. 138 .,_~`~___~_..~~ ; 218 C28ABBR C28 pp 20R sterane ~ 71.856 445 97 218 _ y C28A8B5 y , ,~ C28 p~3 205 sterane ~~ ~: , ~ y~ ~ `72 D29 537 117- ~ w ~ 218 C29ABBR _ , .. , C29 (~(> 20R sterane , .. , , , __~ ~_ ^ 73.697 ~ _923 .._ . _ .~. ,.._:v.,.y. _.. W 202 218 C29AB6S C25 j3~j3 205 sterane .' ~ _- 73 849 794 - 185 218 C30ABBR C30 p(3 20R sterane 75.236 85 22 21 B C3DA8BS C30 >p 20S sterane _ - .w ~~ ~" _....~~,.W_r. - ~~ ~~~~- _ ~~ 75_322 - ~~ T ~ 83 ~. . ~ _ 21W~ r ~ ~ ~ 259 D27S C27 ~a 20S diasterane 65.659 . "369 . ~~ r _~. ~ `~~_ 97 - 259 D27R C27 i'tt 2DR rhasterane - s~~. : .~ 68 5D4 " 251. _ 63. - `, ; 259 D28SA C28 Ga 20S diasterane a 67.717 170 45 259 - D28SB' _, -. ..>~..~. _ C28 ~',a_2DS diasterane i~ -: . _ 4 -.~ _.u .,.~_ 67 B69 _ 220 ~ _.. 49 ~- ~ ~- 259 D28RA C28 Ga 20R diasterane a _ _ __ .._,. 68.627 _ _ .~._ _._. , __ 161 ~..,. Y .~«,.._ ..., -~ k~. 38 259 D28RB C28 att 20R diasterane b ,._ 68.735 , _ 104 31 259 D29S C29 ~~a 20S diasterane 69.580 458 90 259 D29R C29 a2DR diasterane 70 534 - ~ 376 dB - 259 C30TP1 C30 tetracyclic polyprenoid 75.539 144 32 25„9 C30TP2 C3D tetracyclic~olyprenoid: `_., _, _ `.;,LL, 75 626 118 34 company: CONOCOPHILLIPS Client ID: US132259 VNell Name: SOUTH MEADE #1 Project #c 03-473: A Depth; 7870 - 7910 FT .: Lab ID: CP218042 Sampling Point. • File Name• M2031220 D ~. .• .. .. 135 . ~ - ' 1MAM 1-Methy1adamantane _ _ ~ _ . ._. ,, .~.. ~ --.rw .. -~„^ q ~; F>,n. 13~ 2~t~1 ` L 2 MOth~ne•': - f ~ -.~~s +' - , .. --- - - _ ._ 135 .. :_ 1EAM 1-Ethviadamantane 135 2EAM ~ £th~yladarriantane ~ `~ ~ --' . ~ - 136 ... AM Adamantane ,_.~s_ _. ,, ,. ,. .n _.. _ ti_ ..._ .. 149 13DNIAM_„~ 1,'3-Dimefhyiadamarrtane 149 __. ___:~. ..:~_ _ C14Dtv1AM 1,4-Dimethyladamantane, cis _ _.,,._.L... ~ _.-.._. ~.:W_ -_~ - 149 ~. . _ T14DMA1J1 ~ 1'4=Dlmeth~tadam~ntane '{fans ` '- '~ ' _ ,o,~ ,. ., _ _ _ - -- -~-~- 149 _ .., . _ . ~ , _.. 12DMAM 1,2-Dimethyladamantane ,-_ . ~ .. ,..~.LL, c 149 r~ s'' ~ " - .n--, _ L.TE3MAM -; ; _ d~Fthyl 3- ylada~ a tone ;`` ~ ' _ _ .. . 163 ,w __,.v.~. 135TMAM 1,3,5-Tnmethyladamantane ._._ 163 '136TMAN1 1 `3 6-T ~ nm th' ~tt'dmantane ~~ r.."~ - - - - 163 _. ...,... u,~........-.~,-.~...x,.. C134TMAM 1,3,4-Trimethyladamantane, cis ~ ~ ~~~~~- - ~ ~ .. ~, ~..~_ ~~~~ ., ~ ~~~ ~~~~ ~~ ~~~-' 163 _ ., _ , ., T134 ~ ~4 T. --~_ r.., _ TN1AM 1 Tr~methyladarnantan~ T ~' •' trans - -- _ _ `-"~- 163 _ __ _., _ . ~,._ __..~__._~._ b,~ ~ ~..~.. _. _ .:_ ~. 1E35Dt~lAM 1-Ethyl-3,5-dimethyladamantane ~ _ __ _ _ ~ ~ ~~ ~ y~ y~ ~ ~ ~- 177 ~~357TMAM 1 33;7 T,°ffameth adamantane ~~ ~ ~ ~ ~ ~ - 177 ~~.. ~~~,_>,.~„"'"`_.., s~ ~_ . ,.,.. ~, o, 1257Ttv1AM 1~2 5,7-Tetramet~adam~~~ ~ ~ ~ ~ ~. antane ,_ _... _ . , . ? ,,,,., ~ ,..... _~ , ,_.._ ~ . 187` _.. dfJlDl Y4-Methyldiamantane ` _ . s 2554D ~ ~_ -., ' x 187 . ._ ...._. ~. ~ _. _,v..,,.,.. ...~ ., ._..__~.~: 1MD1 1-Methyldiamantane 27.04~t 18 4 11 4 _ ~~ _.. -. , _ „ 3 Methyldiamantane _ 28 069 - __.~ __ .~ .__ .... ., ~. ~.. 73 4 188 -~ ~ .. .... - . , . DI Diamantane .--. 25080 ~.. _. _~ ,...,,_ ._..__,. ~ _ _. 41 7 201 4JDMDI 4 9-[3imet ldiamantarie ~ ~ ~ - ~ - '~~~'~~ 201 1424Dt~1Dl 1,4 and 2 4-dimethyldiamantane 201 48DMDI _-- ----.,-~ - . _.~~. _ .. - - ~- ~ B;Dimeth~ld(8ry~~ntane - - - - 201 34DMDI 3 4 Dimethyldiamantane ~ ~ `" 218 ..._ ,r. ~~ TP~1D7 ~ Tnmefh ldiamantane " -- .... - y _.... __ t_~~. ~~_' ......_ . ~ . ,_.......,..... ~' _` ""° -' ' ~ - •^ ._.- -- _~.~...__._,...__.~.- _..y_ ~;.~.._ ,. G1V1~ DATA` REp~RT -3 2 5 . . ,~ - ~ - ti_ . .Page 741,12 ,; _ company: CONOCOPHILLIPS Client ID: US132259 NeII Name: SOUTH MEADE #1 Project #: 03-473-A depth; 7870 - 7910 FT : Lab ID = CP218042 Sampling Point: Fiie Name: M2031220.D ,, W. __ __ _.._ . . __ _ __ _...._ _ y.. ___ ____ _ , %C_, a~,~,S (218) 3'.8 , 31.4 -. _.._.r,..._ ..: .~ J~Czs a~~S_(~'8~ __.--_ _.:_,. ~~. ~._ .. ~--_ 27.5 .,:. _., ,.. 26,6 ~ , _. '_,. ~ .,. , °~Cze aQGS {218j 40.7 42.0 Czi!Czti ~aQG~) (218_ ..... ~ ~ . .0.78 .., -_ .. ,_r , , _ . _... _ ._. _ D.75 ::: C_e.IC48 {apps) {218) 0.68 0.63 _ GdCz1~~135)~218)~... -..,,_ - __, .. .- ,._ ti9.28~. ` ,. ..~.~?_.. _~._._ ti.,_, 8oCL7 aaaR (217) 26.1 36.5 _ . °kC aaaR (217 _ _- -- _ - 29 - .. .; 21.2 ;' , %C~H aaaR (217) 44,1 42.3 .. _ ._,_ LL~w,,.,~.-. ~. _._. ~..W... ,.._ __._ , _ S!R (CZF aaa) (217) _.. .. ..,... 0.69. .._ ~_.~ .. 0.57 .- ... ~~~~+R), {Gib uad) (297) 0 4'1 - ,. ._- _ 0 36 Qa/{aa+Ra) {Cza) (217) 0.40 0.46 aPGsl (C~)-(217) . ,-: ~ ~ ~ _~ ~ ._. _. . ~_ .. ,_ 0 45 .......,~. . 1 _ ~ . .~ r _ _ .._ - _ _ ~ .~ .. , -~--- A11 _ ,.. D 12 Diasterlaaa Ster (C2-) (217) _ _. _ ~ 0 93 0 96 ^ _ , : ._. Te enoh.. ,~.",....,~..,_ .:., ..~ rp cis ,,. C19~C23 Tricyclic 3erpanes 0.22 _ _ ,r ~ _,,__. __. _ 0 12 C23/C24 Tricyclic terpanes 1.81 1.74 .:. C26IC25Tricyc(Icaerpanesoy , ;':_ ._.~ ~ _~_~ . D.fiT ~ D.7Y C24 Tetracyclic/C26 TncyGics_ 7.29 1.29 _,~ _ . C24 TetracyclidHopane 0.08 ._ . _. 0.09 Ts,'Tm trisnorhopanes 1.11 1,14 _ , _. Ts1{Ts+Tm) tnsnomo apes _:.~_ C29Ts/C29 Hopane 0.33 0.27 - - _.. _ Bisnorhopane/Hopane 0.04 G.02 _NorhopanelHopane _ __.: ~ _ _ _ . __.__-_. __ 0 65 _ 0.62 Diahopane!Hopane _ ~ _ ~ 0.05 0.05 _._ OleananelHo ane p ..:, _ .. .. 0 09 _ _ 0,07 _ . Gammacerane/Hopane _ _ . 0.07 . _ 0.06 ~ .. _ _ Moretane/(Moretane+Hopane),_ _ _ 0.14 A13 H32 S/(S+R) Homohopanes 0.55 0.57 H35/H34 NomohoDanes 0.69 0.55 [Steranes]~~Hopanes] 0.19 0.15 !Tricyclic terpanes],~[Hopanes] 0.28 0.28 [Tricyclic terpanes]?[Steranes] _ 1.47 _ _ _. 3.91 -. __ . DIAMONDOID Ratios : [~lethvl F.damantane Index _ __ . _ _ _ _ ._. __ _ iJ~ethyi Diamantane lndea , . ~ .. _ 0.38 .., _ . D.33 .. - ~~ ~~~~ ~~~~~~ 3 ~ ~ _ Page i 5/.129 BASELINE L ~ ~ 1 SATURATE GCI Company:..: CONOCOPHILLIPS Client ID: US132264 Country• . ;; UNITED STATES Project #: 03-473-A Basin: Lab ID: CP218047 Lease: Sample Type:- , _ .CUTTINGS Block: :Sampling Point: Fields Formation: SIMPSON S5 Well Name: SOUTH SIMPSON #1 Geologic Age: Latitude:.. Top Depth: 6520. FT Lon itude: Bottom De the 6570 FT n %Cy af3~5_(218) _ .. ,_.... .~. ..,.30 5 v ~ „_ ,,,,....... %CZg ap(;S (218) 28.4 D _, _ , °/aC~, aaaR (217j _, 27.4 D %C~e aaaR (2'17j: ... _ .... _ 24 4 ~ . D ; . .. _. %Czo aaaR (217) 48.1 _ D S/~S±R),(Cse.aaa) (217) ~, ~,~ - .. -- D 41 ._ M Or55 (D.8 io} (i~S/(p~S+aaR) (C29) (217) 0.34 M 0.70 (0.9%) (C2l}~...~~(C27+Cze}Cze) (217).,:.'. _ . ~~ 0.35_;. t _ _. Cz,ICz5 (aN(3S) (218) 0.74 D Cze/Czs (a'~~S) (2181 - O fig ~ D~ ~` Dusterlass Ster (Cz-) (217) 1.13 IvVD 1.00 (1.4%) C90 ~terarae Index{21,µ,8} ._ __ 4:.: , ~.._ ... Cleans ne/Ho~ane , .` 0 D7 D/A _ ' GammaceranelHopane 0.05 D JofiopanelHopane' _ -- _. _ O.fiB•_._ D -- __ Bisnorhopane/Hopane . 004 . .. Diahopane/Hopane ,_,_ _ . 0.06 . M/D , _... MoretanelHopane 0.16 M 0.05 (0.7%) 25-nor-hopane/hopane _. O.D6 __. B Ts!(Ts+Tm) trisnorhopanes 0.46 M/D 1.00 (1.4%) C29Ts/C29 Hopene v,... _ _., _ _. .. D.31 _ N _ H32 S/(R+S) Homohopanes ~ 0 58 M 0.60 (O.E%) H351H34 Homohopanes D 56 ~ D C24 Tetracyclic!Hopane 0.09 D C24 Teirecyclic,'C26 Tricyclics '1 39 __. D _ C23/C24 Tricyclic terpanes Y-_ ___ 2.22 D _. C191C23 Tricycllcterpanes 0.33 D C26/C25 Tricyclic terpanes 0.70 D IC28+C29 Tricyclics)/Ts _ ]_04 A Steranes!Hopanes' D.'17 D Tricyclic terpanes;Hopanes 0.38 M 1.00 (1.4°/) Trcydre te~~a~nes/Steranes 2.25 tviiD . 1:00 (1.4%) 'Definition and utility of the ratios can be found on our website www BaselineDGSl com . . n ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation GMC"DATA R~RV'RT 3 ' Z 5 ` ~ - 3Thertnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Page 76/129 company: CONOCOPHILLIPS Client ID: US132264 IlVell.Name: SOUTH SIMPSON #1 Project #: 03-473-A Depth: 6520.6570 FT Lab ID: CP218047 Sampling Point:. FIIe Name• M2031225 D - ~. .. .. 217 .. CHOL 5Q cholane (Internal standard) _ ~ • 125 H3,0_125 _ _ - _. ~_._ a ~- - .._ C30 17rxiH -ho ane 12~ _ _ _.. ) P __(~~ - ~ --' - ._ .._,. - 76,448. 76 . 0.0 0 0 >° . 163 125 GCAR . y-carotane -_ 125 BCAR p-carotane E7.975 343 37 177 124BNR1 24,28-bisnorlupane isomer _ 177 LA24BNR 17afH)24,28-bisnorlupane r_._ __ _ ' 177 LB24BNR 17~,(H)24,28-bisnorlupane 177 L24BNR2 - 24 28-bisnoriupane isomer : - _.__ _ . 177 L24NOR . ,, _ 24-noriupane 191 TR19; l - - .- C]9 tncyyclic to ~ ane ' ---,~ _ ~~ _ _ 44.567. .. ~ 1185 , ,. _ - , .185 ~ - 191 TR20 C20 tricyclic terpane 47.600 1613 326 191 TR21 _ '' C21 tricyclic terpane :!, _ - 50.654 2504 fi61 191 TR22 _._., C22 tricycic terpane , . 53.362 755 186 191 TR23` ~ C23 tricyclicferpane ., ; _ _. ~ _ - -, ` 56 362 3633 1000 191 ___ _ TR24 _ C24 tricydic terpane ,m 57.923 1635 453 191 C24DEOL __ .. ~ . C24 des A oleariane ,..y ,,, ., .. _.::. , .... ,.:: _ .. ~ ,.. , . ~--- _- 59:548. . - 215 x. . ..- - _ 67 191 C24DELUP C24 des-A-lupane _ ' - 59.786 , _ 2105 _ ... . 603 191 - __ TR25A -__.~..... ' C25 tricyGic to ane a -' __~ ._.. _!p-_, ~)_._ ___ 61 D21 , 620 149 191 TR25B C25 tricyclic terpane (b) _ 6 i .086 528 148 - 191 C24DEURS _.. _ _.. ' C24 des-A-ursane ., ~ ._.. - . .._,._.. _ :... _. 191 C24DEHOP C24 des-E-hopane „ .. _,: ., 19i TET24 ~ C24 tetracyclic terpane {TET~ _4 _- __:, ^ 62.971 1113 289 191 TP26A , C26 tricyclic terpane (a) 63231 395 - - 97 191 TR26B . C26 tricyclic to ane b rP O ' _ 63 _ . .~ _ , .~ ... _; _ .4D4 407 96 181 -,_ TR28A C2B tricyclic terpane (a) ___. _ 68.063 647 143 191 TR2$8 ~.._ . ,~_ C28 tricyclic to ane b ._.: ... ~ ~_ O~- - ---, ._.~:__, ___. 68.409. 433 __ _ , 111 191 TR29A C29 tricyclic terpane (a) 69.428 589 125 191. TR29B C29tricyclrcterpane(b) 69.540 530 112 191 TS Ts 18a(F')-trisnorhopane 70.815 2118 550 191 TM Tm 17a(H~ trisnortiopane _- - ^- _ , - _ _ 71.703; 2478 643 191 TR30A C30 tricyclic terpane (a) - 72.006 441 109 191 TR3DB -- - C3D tricyclic ierpane Tb) _:. .. ~ 72.440 - - .. 581 105 191 H28 C28 17a' 8a21,r,(Hi-bisnorhopane r, .. .. ~ 73.761 511 78 191 NOP.25H , _ C29 Nor-25-ho ane . 191 _ ,. H29 ... _ ._ C29 Tm 17a(H)21p(H)-norhopane 74.D43 731 211 _ _ ::.,_ . 191 C29TS _ -. _._ ~ C29 Ts'18a(H)-nomeohopane 74.671 -- 7 8320 , 2127 _ _ _ 191 DH3C C3D 17c(H~-diahopane 4.801 75 '48 ~ 2.,~9 - 521 191 T.929 __ C29 normoretane - . 725 194 191 _ OL oleanane _ 75.711 ... 1240 _ 317 191 H30 C3017a(H)-hopane 76.188 905 160 191 M30 C30 montane 78,448 12283 3D98 1 91 TARAX Taraxerane 72271 1977 472 1 _ 91 H31S C31 22S 17a(H ho aney ) p ~ 78.528 3960. gg5 1 91 H31R C31 22R 97a{H) hopane 1 91 GAM . 78.788 2986 674 _ gammacerane . .-_ _ : 79.091 606 138 GMC DATA REPORT ~ 2 5 _ ..: Page 7i/1`~ Company: CONOCOPHILLIPS Client ID: US132254 Well Name: SOUTfi SIMP$ON #1 Project #: 0373-A Depth: 6520 - 6570 FT Lab ID: CP218047 Sampling Point: File Name: M2031225.D 191 H32S C32 22S 17a(H) hopane 80.131 2187 519 19~ _ _ H32R . _~ , ' C32 22R 17a(H) hopane •_ , _ _ - - 80 4r8 15D7 .. 375. 191 H33S C33 22S 17a(H) hopane 81.995 1232 275 191 H33R . . C33 22R 17ufH) hopane ...,..... 82 472 _... ,.... _.. _.,._ _ , 87 ~ _. _ _.. 199; . ' _ ..,. ..~~~._,_..Y>,... _.~._ 191 H34S C34 22S 17a(H)hopane 83.945 698 154 191 H34R C34 22R 17a(H) hopane 84.53D- ; 497 104: 191 H35S C35 22S 17a(H)hopane 85.917 385 97 191 H35R C35 22R 17a H ho ane _ 86.675 282 61 . ,_~ _:: 217 S21 C21 sterane 53.774 2564 517 217 DlA27S C27 Ga 2DS diasterane b5 658 10D5 259 .~-,_ .~__ ~_.~..__~ 217 C27R C27 as 20R sterane 70.273 887 221 . 217 ..,_ _ __ C28R C28 ua 20R sterane _ .. ~ _. r__... .~._ 72 678 _,_.-. _ ...__ _. 790 _. . __ _ --.:~ T _.r_ 101 217 C29S C29 as 20S sterane 73.306 1104 164 217 C29BBR ~ C29~ip 2DR sterane(±5 paal _ 73 718 : - 7260 ~ 232 ~ ~=_ 217 _ _ C29BBS _ _ _.~ C29 (i~ 2DS sterane .. ,_ _ ~ _: y .._~> _ .i 73.848 ~ _._~; 788 _~ _._~._~._. _W _._._ 177 217 C29R: C29 as 20R sterane 74 606 1557 `~ 26D~ 218 C27ABBR C27 ~G 20R sterane 69.558 1123 260 218 C2rABB5 C27 [~~ 205 sterane ; 69775 883 2D5 218 C28ABBR _. C28 ~~ 20R sterane 71.855 693 152 278 ~_ : C28ABBS C28 ~ 3 20S sterane • , • T~ ,. .. -- ~ ' _ 72 028 _ .__ ~ .. ., 822 _ .. _ .._ _.m 176 ~ ' ~ _ ~~ .. ,_ .. . ,... _._._... _ _. . 218 C29ABBR C29 G,3 20R sterane 73.696 1370 . 300 218 C2gABBS ~ C29 G~ 205 sterane ~ ~ _ 7-3 848 1186 282 ~ _ 218 C30ABBR C30 P~ 20R sterane 75.235 147 37 218 C30ABBS C3D (~~i 2DS sterane . ~, i _, 75 343. 151 _ _ _ 32_ , _ ' 259 D27S C27 (ia 20S diasterane 65.658 546 141 259 D27R - C27 (~a 2DR diasterane ~ 66 503' 398. 95 259 D28SA C28 Ga 20S diasterane a 67.716 257 66 259 D28S8 C28 ~n 2DS diasterane 6 _ 67 868 302 71 - 259 -» D28RA y, C26 ~a 20R diasterane a 68.648 233 51 259 D28RB G2$;aa 2DR diasterane b __ _ 68.734 _ 165 ___ _ . _ 39 258 D29S C29 pu 2DS diasterane 69.580 705 136 259 029R C29;~a 20R diasterane 70.533 598 J 7 259 C30TP1 G30 tetracyclic polyprenoid 75.560 213 43 259 C3GTP2 C30 t _ etracycGc polyprenoid _ ... _ , ., _ 75.646 172 - - ~ - 46 '' GMC DR~T A REPORfi 3.2..5._..._ _ _ _ . _ _ _ _ ___ __ _ _ _ _ _ PagE g 70/ 1Z company: CONOCOPHILLIPS Client ID: US132264 Jllell Name: SOUTH SIMPSON #1 Project#: 03.473-A depth; 6520 - 6670 F"T Lab ID; CP218047 Sampling Point: File Name• M2031225 D - .. .. .. 135 .. 1MAM ; 1-Methyladamahtane . _ 135 -. A~1 _... . 2 Methyladamantane . _ _ ~7r= n7 . _ .. ... _ ,° 135 __ 1 EW~1 ... _. 1-Ethyladamantane _ 135 2EP.t~4 " .-. ... .. .. .._r_.. ... _ 2-Ethyladamantane. " _ ...._.. __ _._ _ _ .. ._ ._.._ ... ._...,....z . 136 AM _ .. Adamantane ,,, , 149 _ 13DMAM . ._ 1 3-Dimeth ladamantane , ' __ y - . _. _ . _ 149 C14DN1AM . ~ - -- ---. _--- 1,4-Dimethyladamantane, cis _ ~ ~. . 149_ T14DMA1+A -: -• 1,4-pimethyladamantane trans, _ . _ _... .._ .. ..r ......-._.~_-.. 149 -r 12DMWv1 _ ., 1,2-Dimethyladamantane X49 1E31,AAM 1-Ethyl 3 methyladamantane .-,. , . ''. - . 163 „_ 135TtvLWv1 ~ _ 1,3,5-Trimethyladamantane 163 136TMW~1 '. 1,3,6-Trimethyladamantane , 163 C134TMAM _ _ ..,. 1,3,4-Trimethyladamantane, cis 163 T134TtvWM 1,3,4-Tnmethyladamantane trans . 163 1E35Dt~lAM 1-Ethyl-3,5-dimethyladamantane 1357TN1AM "~ r._. 1 3;5,7 Tetramethylatlamantane , , .. ._ ... _. _ _. ..., _. _.,.,. ' 1257Tt~h4Pv1 1,2,5,7-Tetramethyladamantane 167 4MD1 4 Tviethyldiamantane 25.563 3~ : 9 187 1MD1 1 Methyldiamantane 27.046 33 9 - 167~ 3MD1 3 P~lethyldiamantane 28:111 28 7 168 DI Diamantane 25.103 85 12 201. 49DMDI 4,9-Dimethyldiamantane 25.960 93 3 2D1 1424DMD1 1 4 and 2 4 dimethyldiamantane 27.109 33 5 201 48DMD1 . .. 4 8-Dimethyldiamantane _ 27.359 23 _ g 201 34DMD1 .._ 3,4-Dimethyldiamantane _ 28.613 55 9 215. TMDI - _ Tnmethyldiamantane ,- _. GMC DATA REPORT 3 2 .~, Page 79/129 t. Company: CONOCOPHILLIPS Client ID: US132264 ' Well Name: SOUTH SIMPSON #1 Project: #: 03-473-A Depthe 6520 - 6570 FT Lab ID: CP218047' Sam lin Point: File Name: M2031225.D St..r,s ~ ,.. .. _ ~ %C27 a(iRS (218) 30.5 30.9 ._ _ . - ~ ~/oC e~pS(21B):~ ~ ~~.:.. .. __ ~ 28.4..- 26.5. %Czs aQQS (218) 41.0 42.5 _ ~.~,: .. _ v~ ~:Cn/C26_(ap~S) {21.8) _~ L __ D:74 0.73 Czg/C29 (apps) (218) 0.69 0.62 .- . . _ .. ~.:-, C~s/~~, {csp(;S) (21 B) . __. , _ 1 34 ~. W.: '1.38 %C27 aaaR (217) 27,4 38.0 ' _ %C28 auuR (217)` ,, 24.d. _ 17.4 %Cza aaaR (217) 48.1 44.7 S/R (C29 aaa) (217) 0.71 0.63 ._. S/(S R) (C29 aaa {297} ~~._ ___ ~~ ~ 0.41 , ~ ~ 38 :::.. - ~R/(aa+PQ) (Cze) (217) 0.43 0.49 appS(aaaR (Czej {217) ,.~ _ _~ .. ,..O.b1_ .. (~~+Czz)/(Czg+Cze+Czs) (217) _ 0.35 0.37 Diasterlaaa Ster (Czr) (217) 1.13 1.17 Terpenolds __ - C19/C23 Tricyclic fe~panes 0.33 _- 0.19 C23IC24 Tricyclic terpanes 2.22 2.21 C26/C25 Tricyclic terpanes, _ 0.70 .0.65 - - _ - C24 TetracychGC26 Tr+cyclics` 7.39 1.5D C24 Tetracyclic:'Hopane 0.09 0.09 Ts!Tm trisnorhopanes 0.85 0.86 Ts/(Ts+Tm trisnorho anes _ 0.46 ___ 0.46 C29Ts/C29 Hopane 0.31 0.24 Bisnorhopane/Hopane . - _ - __ 0.44 0.03 - Nofiopane/Hopane - 0.68 0.69 Diahopane/Hopane 0.06 0.06 OleananelHopane 0.07 0.06 Gamrnacerane/Hopane 0_G5 0.04 l~loretane/(Moretane+Hopane 0.14 0.13 H32 S/;S+R) Homohopanes _ 0.58 0.58 H35!H34 Homohopanes _ 0.56 0.61 [Steranes]/[Hopanesj _ _ _ __ - 0.17 0.13 [Tricyclic terpanesj ~Hopanes] 0.3b 0.38 [Tncyclic terpanesji[Stefanes] 2.23 2.83 DIAMONDOID Ratios t/lethyl Adamantane Index h~ethyl Diarlantane ridex 0.36 0.35 GMC DATA.. REPORT 3 2 5 _ _ Page 8U/ 129 iATU RAtT~ GCMS J n 218) ~ _ +t '13 Dt.,~: ~~ ~?~s~s, ~~t~~ ~.~ 2 ...~. , %Czs apps (218) , ~ 31 6 D ~~~ ~, ,~.r ~ °,kC - aaaR (217) 20.5 D .. ,:;, ...s ~ ~ ~ 24 5k..,., D. ~ ~, r3i>b aaa~Z~{21 ~~ 91oC~e . ,_ s C.26 aaaR (217) °,~ 55 0 D _ /tS}~) {~~aaa~(2i7)...4ti'~._~.W~ t3~9~"~ 7y1 _,.>D.55 ppSl(~(,S+aaR) (C29) (217) 0.19 M 0.70 (D.9°I°) {~21*C''~!{CST±C2t}~) {21?) :.;_„ .. dry, 03'z~.. ~....,, u~, ....~a.,..._.....e Cs~/Cza (a(3aS) (218) 0.85 D II ~ ~ ` 0 86 , ~..__._.._~...~ Cza{~e (aP~S) (238) y ~~ ~ _ .. ,. .. W.~~.w. _.. . Duster/aaa Ster (Cz-) (217) 1 21 M/D 1 00 (1.4%) ~ C30 S erane Index~2t ~„~~..v.~ ~)y ~~ "t"' ; ~, ~ .., ~._ ~t,.a:.t~~:~ _ .,. ~. , . • .. ~_ ~Ieanane/Hopane, ,,. ~. :,;.~ ~ D~~ DPI' r~'~ ' _-.x .,.. - ;"7 .„u4.. Gemmacerane/Hopane 0.04 D ~loit~opaneMopane _ ... _ _ `:Y_~ 62 `. fl .__... .__... _. Bisnorhopane/rlopane 0 11 ~ DiahopanefHopane.-, .~ __. __,. ~. ,. ~. _....x_07 _ M!D Moretane/Hopane -_. - - 0.2B M 0.05 (0.7°%) . _ _ ., .. , T ___ _~_ , - 25-nor hopane'hopane ...,~- _ 0 02 ' B -, ; -. ~: ;_ _ _ TS/(Ts+Tm) trisnorhopanes 0.24 M/D 1 00 (1.4%) ane ~ 1C29~Ho C2~T D2~ ` 5 ~ p s _. ..~ . „~ ..., .,_.: .. _ . _..~ H32 S/(R+S) Homohopanes 0.48 M 0.60 (0 6%) ••- _ _~__ H3~,H34Homoho a C24 TetracyclicJHopane 0.10 D ~24Teiracyclic/C26 Tncyclics, .. __ ___, . D 46~~". D _ _..~ _ .. ~. C23/C24 Tncydic terpanes 1.79 D C19fC23 Tricyclicterpanes _ _ ., 0 38 D_ _ __, C26/C25 TncyGic terpanes _ _ ~ . __ , . _ . _ 0.61 D . _ ~_ ~ ~~- _. .,,, n _ ..... (C26+C29 Tricyclics)~s 224' A ' Steranes/Hopanes _ :'_ ~ fl 41 D -; _ _ ..: :: Tricyclic terpanes/Hopanes 0.88 M 1,00 (1.4°k) , - - "r~ Tricycl~cteTpanesSteranes 1A0(1.4%) 2.18- MID • Page 81/129.: • ~ Definition and utility of the ratios can be found on our website www.BaselineDGSl.com D b zA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation GMC? DATAREPORT ~ 3 ~ 5 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this. value is rea ched t-<.r Com an : CO p y NOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Protect #: 04-180-A ' Depth: 2249 - FT Sam Iin Point: Lab ID..' . CP272549 File Name: M2040603.D ~. .- .. .. 217 . CHOL 5~ cholane (intema/ standard) :- - --.. ~ 62.279 8349 2107. 100 0 100:0 125 H3D 725 ` C30 17a H ho arse 125) ` '~ _ _ _. ._ ~.. (_ ~ ._ R,._ ..{~ ..~.. _W~.., 76,492 - . . , 1232 - - ~ 290 . '14 8 _r . _ .. _ .~ 125 . --- GCAR -carotane _.. _ .~ - . _ - 13.8 __ ~....._ 125 _-G •------ ~,.~~. $CAR . _- . _ {3-carotane ., •~ _ . _ _r....... - _ ... , .. _ _ _ . _-, 177 L24BNR1 24,28-bisnoriupane isomer 177 LA24BNR 17a(}~24 2E-b~snorlu~pane _ - ~, - r ~_ _ 177 __. _ LB24BNR 17p(H)24.28-bisnoriupane _ .- _ -- - - ._ _. . _ _ __. _. _ ~_- _ ._:, .. - 177 _ T.~ r L24BNR2 - - - - ~, ,,. . , ww-, , 24,28 basnortupane isomer ~~ - - - - _ _ 177 t , 124tr'OR 3u 24-norlupane` , _..~.. ,__ - .,>,..._. ..,..~...,.. ~ .,, . . ~_ . _ ~ __, ....- 191 _ 'TR7J `,~:'~-`'~`~~9t""~ ane ~~ ~ - -. _ ~ ...... _~~-..~~.:~..r...~_ ~' '- ~~ . ~ ~ , -_ - ._ - .__ _ . .. __ 191 _. ~. . : .~ _ . _ ~: TR20 C20 tncyGic terpane .. ~~ _ _ _ _. _ _ _ 6 ~fi97.- - _ , C21 #n ciic ie ane , ~' rP , 6D2 " "` 12824 283 ~ 1 3.6 ~ 4 .. ___ . -- - 191 . ,. ~. .d..;:~ ~.....,,~.. ~ _ , _ TR22 5D:678 1&823- ,429 ~ ~ 201 ,5 2D3 1 C22 tncyclic terpane _~_.-_ _„~. ~ ,_ ~ 53 385 3738 833 44.8 ' '~~ ' 39 5 197, ,. TR23 023 to ~ . ._.. . ~'c(icierpane .; , L ~~ ` , . _ _._. _. . 191 . _ _ .. .. _~._. ~ _ __ _ _ __:: t ~~~ `.__ ..... TR24 C 24 tncyGic terpane .' 56.38 2383].- = - ~62b1 ~ 285.7 296.7 191 C24DEaL ~ 0 FTM -- 2d des A oleanane ' 57.945 13320 ... 3607 .... 159.5 171.2 191 w.__ . .. , ..' ,,~,p.; ~ ... ,v ,,. _ , C24DELUP C24 des-A-lupane ~~ 59.549 - _ ~ 3166 ~ 279 -' ~- ~ -. 14_D ' 13.2'`. 191 -_ TR25 ^-' - ''- ~ :, ~ - 0251ncyclic to ane __ __.„~__. a~ :. - j _ ~ - -- -- 191 _ . ~ ----~ TR258 ~_.__...__~. ~._;_ _ C25 tncychc terpane (b) 61,D22 .__..__ 8D82, _ 1380 __ 4 72.8, __ ^ 65.3 191 ' C24I~~iRS' C24 des-A-uisane :- .`__ ,.~.,,__ __ __ _ .. _.~ .. 61.109 , .._ _ _. 4763 1351 57.0 64 1 191 C24DEHOP C24 des-E-hopane _ -.-.,- ' .._.....-. , , :: _ ;. ~ . 191 -- TET24 C24 tetra clic to ane TE _ _ ... ._ .~._.._. ._... ~' rP { ~_: 4 ._ 62 994 .; . , ,- ' ~ . _ 191 .. _ ._._ _ ~ _ . ..~ .. ..~. _ ..._ _.. TR26A C26 tncyGic terpane (a) . ~: .. 3069; _ 744 .. w. 36 8 , - --`" i 35.3 ~' -- - -- 191 ~, . ~ - .~_ TR266 ~? C26 fi cllc3e arae b cY ; ~ {) 63.254 6 3375 _.. E39 40.4 .. 39.8 ~ , . _ ,. .. ~ ~ ..: , . C28 t ncyGic terpane (a) 3 427 _ 3276 84D 39.2 39.9 I _. 91 - _. ~_~ _ ., ~..,.- _ .. TR28B - C28 thcyclic ierpane fib) .~__ 68.107 _ - 2441 530 29.2 25.2 191 -- _ .~. .~ _ TR29A C29 tncyGic terpane (a) _ 68..432 1896_, 464 - 22.7 _ _ 22.fl __.......~ 19~ _ - - - TR296 C29fi clicte ane .~ _ ~ "` 69 472 _. 1816 389 '._ 21.8 18.5 191 TS Ts 18a(H)-trisnorhopane 69 862 2012 382 24.E 18 1 191 __~ , lT~l , _ -. , . __, _. . Tm 17a H -tnsnorhb ane _._~ _ _ . ~ ) P 70.E59 ._ . 3640 907 43.6 43.0 . ,.~ . - _. ..___ --- -- ._. ~.-: .:_ _, C30 tn cl is to ane (a) ~ ~ _ 79.726 11512 . .. .3038 137.9 144.2 191 ~ ___ _ _...-_ . _ _ _ TR30B c ~~' rP (~) C30 fi cl _.~ ~'„ : Ic ie ane 72.051 724 157 . 8.7 7 5 . __ .. 191' , , _ _ ,,- H28 C2E 17a18a21(',(H)-bisnorhopane 72.484 1013 455 12.1 21.6 ' 191 - - ~ - - - ., .. _ _ _ NOR25H C29 Nor-25-ho an 73.741 3301 57E 39.5 27.4 _ - . 191 . e , _ __ _ ___"_ _ ...:_ P _ - H29 C29 Tm 17a(H)2 ~ (~(H)-norhopane 74.067. _ 766 227 9.2 70.8 191 .. ..... C29TS C29 Ts i8a(H)-nomeoho ane - p 74 694 19080 4603 ~ _ 228.5 218.5 '- 191 , DH30 C30 17a(Hl-diahopane ~. 74.846 3832 793 45.9 37.5 1 91 P~129 - .. , , C29 normoretane 75.192 2124 455 25.4 21.6 1 91 - - -- -- _ OL oleanane - 75 734 __ 6413 _ __ 1438 76.8 68.2 . 1 91. - , ~- - N3D C30 17a(H)-hopane ~ ~ . 76.232 735 139 8.8 6.6 1 91 , t,130 C30 moretane _, 76.492 30672 1400 357.4 351.2 , , - 1 91 - - .: -_....,.: TARAX Taraxerahe - - ,_ __ __ ,_ 77.316 8571 1940 102.7 92.1 1 91 ___ . --. _: _. __ .. ._ H31S C°1 22S 17a(H) hopa^~e _ 1 91 _, _ H31R ._ ,.... __. ~ _ C37 22R 77 (H h ~ 78 572 11925 2695 142.8 127.9 1 91 _ tt ) opane GAM gammacerane ~ 78.E11 13001 2848 155..7 735.2 _ __ - ___ - ... 79.114 1087 226 13.0 10.7 _ GMC DATA REPORT ~ ~`5 W Page _ s~?~1?~ . . - ' ~, __ Company: CONOCOPHILLIPS Client IDc. US134004 Vllell Name; EAST TOPAGORUK-1 Project #: 04-780-A Depth: 2249 - FT Lab ID: CP272549 Sampling Point: File Name; M2040603.D - .. .. .. 191 .. ' H32& C32 22$17a(H) hopahe 80,176 4620 1029 55.3 48.$ 191_ ~_ ~C32 22(~ 1~7uivH,~ hopane _ ... ~- .~_..: __. 4 ~ ~ .~ ~ ~~ z ~~ 80 322_ __ ' 4963 s ~ ~ ? Od1 _-.._. ~9 4::~._. w.'~;45 4 ,~; ~ . 191 H33S C33 22S 17a(H) hopane 82.061 3309 624 39.6 29.6 ~. _ 193 r N33R _, .,. ,-_, C33 22R 17u. H Ito ane ~''" ~ ~ ry r 82.538 M 2958... .__4594.,, ~,^ 35W4 ~28 2 191 H34S C34 22S 17a.(H) hopane 83.989 2006 378 24.0 17.9 181 N34R -~ ` = , C34 22R 17aa;H) hopane -. ma :~ &4 '74 1743:: ~ ,; . _ 3~0 _~ 20.9 ~~+ ; ~ 16 8 - . . , L ~ y, _ ~y. ,,, , . L _ . ~ . _ _ .. . - _ z--, . 191 H35S C35 22S 17a(H) hopane 85.983 1197 202 '14.3 9.6 191 _ ;t-135R t C3~ 22R 17a~H) hb ane ' ~ : ~ 86 763 7731 2?a ' ~ 13 $ 30 , ..s.... t ~p „ ., ~......~:._~ .,. .:,.. ,.. ~ .. r..._ ; .. .. .....~ ~,.._ ., ....: s ,...~..._,. _ .~ 217 S21 C21 sterane 53.797 15865 3140 190.0 149.0 217 . _DIA27S~ss C27~3g 205 dias e~.Q~,.,.~::? ~ ~~..1. :~.~~~::~.. fi5.680 .,`~. ~5448~ ~1544 .~Ee_...~~7:2 ~ r,~,u ,'.' ~3 3,~ 217 C27R C27 as 20R sterane 70.296 5329 1016 63.8 48.2 .` 217 y C28R w~, ~C28 _~ua 20R sterane y~~~u, _a. ~. ~~ ~~.~,~ wN~., .~.~ 72W722_. ,,,,~~, fi366~, h737~ .. 4 4 762., iit4µ_ ,. 35 0 217 C29S C29 as 20S sterane 73.329 5706 680 68.3 32.3 217 ~`:4 C298B~ .... _ ;.. ...'„F_~~~ •:'- mad- _. -c _~ . 20E2 sterane~5 ~faaZ 73752 C29 PP ~ ...~ 7573 . ...-._ , 7075 -..~.} ti- a 9[i 7 ,. _ --~,:. ~'I O+ _ _~~ : ,~.~~~y - ~:~.~~: ~ .,.. .~ _ ..~ ~ 4_,y~ y °..y.= _ _ ,_.~.. . _,._ :. : 217 C29BBS C29 pp 20S sterane 73.871 3446 687 41.3 32.6 }~~ acc 20R~.---~ '~~` T, ~„r -~~ 2'17,„, _C29R~r,.,,~ L. C29 Est ane, ~ ~ 74 65i~ ~ '' ~428y3 ~T ~23+~3 _ ~ ~~7 _ _.-~`•- 1a1~ s 218 C27ABBR - .r_. . ~,.. e .u.,..,__. C27 pR 20R sterane .. 69.602 ,~ <. _~." v. 4951 . .. 1016 < <,~.~ e..._... 59.3 . 48.2 218 C27 6$5 ;~ C27 p~ 20S sterane ~ ; 69 797 3702: 679 `~ 3 1 32 2 < J , . .~~.. , ,..:_: _<._ ~:.. _ ~._~....._ ~.~ W _ ~ _.._ ::-~ _.:_ ~ ~._... ._:. ...±u. .. ; ,, .. 218 C28ABBR C28 p(1 20R sterane 71.877 3695 635 44.3 30.1 ~~l8 ' C28 20 _GZ$ABB~.~::.... _..RP_...5sterane _.. „ .~W_...~....ti~... _. w.: a...<,__W~. 72,072,,..,..._ e.. 3718,.._, x .`_734 . .....~.~, `.~-$~,.. ~339y_ ~~ 218 C29ABBR C29 p~ 20R sterane 73.741 6624 1160 79.3 55.1 218 C29AB8S ; T _ ___....___J_..,_. _ .._ . C29.~ip 20S sterane : ~ y4 ,, `~~ . ~" 73 871 ~ . _ ~,, 4338 921 52.0 „_,. 43.7 218 C30ABBR ,,, . _ . ,,,u~,._ , . _ . C30 pp 20R sterane ~, `_, ~ _-_.. __.. ...~._~ _.....~_ ~__ _.._ _____ 218 C30ABBS' s_ i C3D J3P 205 sterane.^ 3 ~ 259 ~. . ~~ D27S ~ •c-rri~,. r.rs,....,w.tie,uvu..~i..2.i u..t._a~.._,..w C27 Ga 20S diasterane ._. .. ~,~. v 65.680 :,_ r~..*r ...~..r.~u~ 3423 ...- ~ 864 r..:~ ._.:,.r~..... 41.0 _ ~~. _. 41.0 259 D27R __~' ~ G27;~u 2DR diasterane•,,. _ :. ~' __ - ~.. __ ~ ~~ 66 525 _ 2364 ~ ___;'564 28 3 , , ~ .. ___.. 26 8 ' 259 D28SA C28 Qa 20S diasterane a 67.760 1812 393 . _ _ . 21.7 ~ 18.7 _ 259 .D28SB, ~~, ,. C28 ~a 2DS,diasterane b ,,, u ~, , y 67 890 1964 395 23.5 18 7~ 259 D28RA C28 ~a 20R diasterane a 68.670 1269 288 15.2 13.7 25Q _ D28RB _~ C28 (3a 2DR diasterane b ~ 1 ~_ _ 68 757 1043 272 42.5: 12.9 ~~: 259 D29S C29 (ta 2DS diasterane _ _.. 69 502 4414 735 52.9 34.9 259 D29R~ C29 (3a 2DR diasterane 70.556 4113 567 49.3. _ .._ _ 26.9 .: 259 C30TP1 ._ _ C30 tetracyclic polyprenoid - 75.582 351 77 4.2 3.7 259 C3DTP2 . _ ~ C30 tetracyclic polyprenoid _ _„, _ 75,691 402 ;_ 81 4.8 3.8 -_ , company: CONOCOPHILLIPS Client ID: US134004 Neil Namei EAST TOPAGORUK-1 Project #: 04-180-A depth; 2249_.- `FT Lab ID. CP272549 Sampling Point: Fite Name: M2040603.D 135- 1MAM . 1-MethyladAmantane - 13;341 20205 8374 242.n ;' 397.4 135 2~AM 2 t d nt ? '' 1 i 2 D 54 ~ 1 72 4 224 13 3 - - ane rr a 5 D , _.y ; ?_ 4 9 ,, ~ ~ ,_~ ~ :...y ,,, . _ 135 1F~M 1-Efh iadamantane 17.101 11215 3684 134.3 174.8 135 2EAN1 .. ~ ,r.,, _ ..-. 2 Etfi ladamaniane ` ` 17 937. ~ _ 23951 '~57fi 286 J 359 5 , x. y ~ y_ , 4 _,,, _....4._. . . .........~ ..~ .. .~..~ .._ .1.:.~ .. .. .. 136 AM Adamantane 12.839 1677 673 20.1 3119 '149 __ ~ 13DNIA,~,u_;', _1 3,>Di(3iethyladamaritane _ _,~.,~,~_ti _ .~..._~._ ~..~_u,.__._~_..::.., ._, _::.,..~..._. 13 738 " ~~ _ ..~.... , w.2,325'I ~ . _ ~~981 .. ~- __ 27$.5, :~u .._ _ -- 37B 9 . 149 C14DN1AM 1,4-Dimethyladamantane cis 15492 18825 8044 225.5 381.8 .M.-,.. _ 749 ._~ _.. T14DM~J1 ` 1 4 Dimethy+ladamar~~tarie trans - ~~" _ _. _.. 15 650 - ~194~8 8780 .ti _ Y Y; 233 b ` 321 8 . . ~ . s. , ~ 149 12DMAM 1,2-Dimethyladamantane 16.391 23023 9450 275.8 448.5 . J 149 1E3~ ~ ~2 ..rrn.-.-s,,_ ,T _~.-.~ ... ~ ti 4 Ethyl-3 methyladamantane = - : -~.--r- ?7b1d ,.-- 1©331 ~126 ~. ~-.~. : 1237 .. r> 19~ ~... , .~_,.. _: _: ,_ ..._ _~-: :.~.~ ~_ : 163 135TMAM 1,3,5-Trimethyladamantane 14.051 6991 2629 83.7 124a3 " .. ~.. ~ A _ 3 4 Tnmethyl_ anfane ~ `m~~~ ...:~., ..,,,..~..., .. . ~ ;x.75 827i_ :::_?01~0~~~~.,_~559 _i~ 122 ~~ , X669 .~. 163 C134T M h, " 1 Tnmeihy:adamantane, c~s 16.600 12276 4175 147.0 198.1 163:. _ T134TNtAM` 1 3 4 Tnme .,~ ~ ' n~ ne trans ~ ' ` Y 18 725 R: 13923 ~~ 5869 ' 166 8 ' c 278 5 ~ " , , . :. . , ,_ u 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.665 8366 2607 100.2 123.7 17:7 1357TMAM w~ 1 3 5 ~-Tetrame ladama ~tane :t .~ 6~3 14 28i1 ~ ~ .285 » $ ~- G 73 a~'~ _ ,, ~, ~ ,~. .v........,.,.,_,..~.z. . .: ~ _.~ ;.. d.~.~. ....~~ ~. . _,~ . : < x.._ ... 177 1257TMAM 1,2,5,7-Tetramettiyladamantane 16.830 4649 2016 55.7 95.7 187 __ 4MDI ~ 4-Methyld~amantane 2552D 3549 , .1469 86~ ,: 897 % - _` . ~-,.u.~~,~..._~.~.~ _ :~. ~ _ ._ 187 1 MDI 1-Methyldiamantane 27.025 4042 975 48.4 46.3 i 187: 3MDt ~ .A . ~ 3 Methyldiamantane . ~ ~ ': 28 090.__ 2848 ~, ,_.667„ , _ ~ 34 ~ _- ._ 31_;~ 188 DI Diamantane 25.082 5695 1618 68.2 76.8 201 T 49DMDI ~~;~' ~ ., ~- n~ .-. ., ._ 4 9 Dimethyldiamantahe _ F "~ ~~~~ ~,. ~ ~ __._ _~ 25 959:' r ,. ~, 167fi __- ~~ 431 ~ ~ ~ .. 2D 1 ~ ~ a ~ ,_:_ 20,5. 201 1424D1~1D1 1,4 and 2 4-dimethyldiamantane 27.108 2012 484 24 1 23.0 01. , 48DMDI 4 8-Dimethyldiamantane ` 27.338. 2270 557 27 2 26 ~" E 201 34DMDI 34-Dimethyldiamantane 28.592 2691 598 32.2 284 215 TMDt Trimethyldiamantane ..... , ' ,> - ':' 27 380 _, y16~ 1 . _ r.y398_~ . ~.__-20 0 :.. ;.. _. ?8,9 .. °- - .... __v . . - ~-- ._.,..~_,. ~. _ _ . ,_ _ ,.. .. ,.. ...r ..~. ,-~s_,~ .. _. .....a. ~ ., .. .-_ .; ... _ .,_ __.. _ ... _: ,, _~ _ _.r . _.... __ _ _ , ., . _ ..., , . _ _- __ - _ , .. _ _ . _. ; . GMC DATA REPORT 3 2 5. :_ ~ ._ .... P 9~ 4 .2 ~ ~~ _ ._ .. ~ ' _~._~ - _ _ _. .... ~ ~ ~ ~ _ -_ t`~, :ompany: CONOCOPHILLIPS Client ID: US134004 Nell Name: EAST TOPAGORUK-1 Project #: 04-180-A depth: 2249 - FT Lab ID: CP272549 Sampling Point• File Narne: M2040603.D _ _ T ~. . ,W,.,,.w..~. . _.~~ - _ _._ Steroids _ _ ~ _ _ ._ ~. _ _ . _ _ _ . _ _ .. - _ _~._ . _ .-. . _ -....._ _.._. _ .. . _._. °oCz, a~,~,S (218) - 31.5 _...29.3 _ ..,. _. _ -. _%Cze ~~PS X218).:;; ._;:~; ._. _. .. „w ..._ -. ~ - - 31.6 _ . `:.:. ... 30.9 ...;: . .... _. .-- %C29 aG~S (218) 36.9 39.8 _ _ _~ ._ - 18 _ . __..~..._ .... . -....~......._ Cas!Czs (a~NS) (218) _ 0.86 .. 0.78 _ __ ,._ .. ., . _ c~acn (fps) (21.8) --~~ - - ' 1.17:. 5 . ~ . _ . ..,_ .. ~.... _: ... °rbC~~ acaR (217) 20.5 .. 24.8 _,__.,.,, _ _~..._-. - .... _, _ r ~ _ :: _._~...~:_. _..y ::>%Cze_accaR (217j;: ,.` _.~ _ _ ._ .~. _., J. ~..,.r.._._ _.~ . _~. _ __ ___~... ~ .. ~ . ~ . 24.5 __ .. .._,.,.._._ _ 18;D_ _ _ . ~__ ~. ~...~_._ _ - . °oC7e aaaR (217) 55.0 57.2 S/R (C26 aaa) (217) 0.40 0.29 ~. _~~.w._:_._.~SI{5+3~)(Cz9 aaa)_(217)_ _ . _ 4 k. _.IC ..._.~ _..::__.. .~_.._- ..__..~._.. D.29 ~...._ _ D 22. r~..<.~..r_.;..__.._._:~.: ._ _.:. _ _. ....~ ._. ~_v_ .. _.. R(3l(aa+Qa) (CzB) (217) 0.36 0.37 _ .._.. _. aRpSlaau~2{Czejt21~ '.r - , D.24 ~,__ _. _.,. _, _.:~. + z~ (~ 17} .__-:_ . A.32 _.x:39__. - blaster/aaa Ster (C27) (217) 1.21 1.52 _ Terpenolds ~ C19/C23-3~.nC}+Gic~fe~anes 0.38 D 24 ~ C23/C24 Tricyclic terpanes 1.79 1.73 ,_ _~, . C26/C25 TncyGic terpapes D.61 0.61 ~~~~ _ __,C24 TetracydfiGC26 Tncycfics _ _ _'-..~. ~~ _ .~ _ ___ W _ 0.46 __ _ __ D.4d _ - C24 TetracyclidHopane __ _ _ 0.10 0.10 _ _ Ts~'Tm tnsnomopanes , 0.32 0.30 - -. _ . _ _ Ts/ Ts+Tm trisnorho apes D.24 D.23 C29Ts!C29 Hopane 0.20 0.17 _ ~ ., Bisnorhopane/Hopane _ 0.11 0.08 _ ~.. a .._ _1~ofiopane/Hopane ,. - - --- 0.62 0.62 Diahopane/Hopane 0.07 _ _ 0.06 OleananelHopane„ -0:02 fl.02 Gammacerane/Hopane __ _ 0.04 0.03 1~loretane/(i'Jloretane+Hopane) 0.22 D;21 H32 S/(S+R) Homohopanes 0.48 0.50 H35M34 3-lomohopanes .; 0.62 D.58 jSteranes]7[HopanesJ . _..._. _._ _ .. . 0.41- _ _ D.29 _ .. [Tricyclic terpanes]~[Hopanes] . .. _ 0.88 0.94 . nc clic t anes I Ste y . ~p ] [ ,canes] , . _ .,. ;. 2.18 3.22 _ _ _ _ DIAMONDOID Ratios _ _ _ _ _ - Methyl tidamantane Index 0.64 0.64 Methyl Diamantane Jndex 0.45 0.47 ~M~ ~aTA REP~R~ 3 2 ~ Page 35 ~ 29. ~ 1 S,ATU RATE GG1VtS Company: CONOCOPHILLIPS Client ID::. US134517 Couintry: UNITED STATES , Project #: 04-180 A Basins ;. NORTH SLOPE - Lab ID; `CP273047 Lease: Sample Type: CORE Block:. Sampling Point: . Field: Formation: Well Name: MEADE 1 Geologic Age: : Latitude: . Top Depth: 2959 FT Lon itude _ _ Bottom De the _. FT . °kC2C apps (218) 30.5 D _ °kC27 aaaR (217) 21.4 D °I~C~a-aa~R ~217~~ .. ,., ~...~ .. .a. .~23 2,... . _~ ~ ._. %CZp aaaR (217) 55.4 D +R C nan 217 i.,~ __) ~ ze_._. ~~. ~_~», _ _y _ - ~0 5~ __. ~M X0.35 0 8°/~ s ___ ~ - jipS/((ipS+aaR) (C29) (217) 0.43 M 0.70 (0.9°~) ~~21+{:y)1(C2~+C24±.'-'20/ (217) ._.,r -< - ~~,1 `5.. ~~ e ~ . C27/C~e (aOpS) (21 B) 0.50 D . .. ~ .,r - ~elC?~(~p~S)(238) _ __ .,. ~ _~ ,....,.-- ..., ,086 ;:uD _ ..~.,. ~ ....- ~' ._.. ..m ... Diaster/aaa Ster (Cz,) (217) 1.86 MID .. 1.00 (1 4%) C30 Sterane Index (218) , , ,.,.__W _ ^2 98 ~ ,`~ Dleanane/Hopane `. Gammacerane/Hopane 0.02 D NorhopanelHopane ~, - ~0 67 ~ _D _ ~~ _ ' ' Bisnorhopane/Hopane 0.06 _ _ Diahopane/Hopane - .- .. _`015 IWD _ . Moretane/Hopane 0.16 M 0.05 (0.7°~) 25-nor-hopane/hopane g Ts!(Ts+Tm) trisnorhopanes ,._. 034 tvl/D 1.00 (1.4%) C29Ts/C29 Hopane 0.21 ,` ,~ _ .., ' H32 S/(R+S) Homonopanes s... _. ,_ _ ° - 0 59 M 0.60 (0 6%) - ~i35/H34 Homohopanes : - 0 42 fl .._ C24 TetracycliclHopane 0.14 C C24 TetracyclicJC26 Tricyclics _ 1.22,.. ... ..D _. ,.. , .._ ,.. C23/C24 Tricyclic terpanes 1.46 D . C39/C23 Tncyclic terpanes 0.23 D _ _ C2~'C25 Tricyclic terpanes 0.96 D (C28+C29 Tricyclics)/Ts 2.08 A t 5leranes./Hopanes _. 0.22 _. D _. Tricyclic terpanes/Hopanes 034 M 1.00 (1.4%) Tricyclic terpanes!Ste~anes _ 1.54 7~91D, 00 ('1 1 4 °l )' . . , 0 , 8 6/ 12 9 P d g e 'Definition and utility of the ratios can be found on our website www BaselineDGSf . .com /~ p ' ZA=Source Age; D=Depositional environment; M= Maturity; B=Possible Biodegradation GMC `DATA R~r ~~~T 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached company: CONOCOPHILLIPS Client ID: US134517 Neil Name: MEADE 1 Project #: 04-180-A )epth: 2959 - FT Lab ID: CP273047 sampling Point: - File Name• ' M2040881 D . .. ~. ., 217 CHOL 5 cholane (internal p . _ .standard) , 62.429 5569 1266. 100.0 . , 100.0 125 H30^125 C30 17a(H)-hopane 4125) , . ; - _ 76.699 4492 716 80.7 56 fi 125 GCAR ~-carotane . .. - - _ _ _ _ _ .... r__ . . ___ . 125 BCAR p-carotane 177 L24BNR1 24,28-bisnorlupane isomer 177 LA246NR 17u(h')24~28 bisnorlupane ~- 177 LE24BNR 17(',(H)24.2E-bisnoriupane 17.7 L248NR2 _,: _ ,..w. 24,28-bisnoriupane isomer _ ..._... , .:_ _ . ., 177 L24NOR 24-norlupane 191 ,TR19 __ .. C19 tncychc terpane _ ;_ 44719; 17D4 235 30.6 18.6 191 TR2D C2G tnc ^lic to ane Y~ rP F 47.7,,2 3173 587 57 0 46 4 191 TR21 ~, . _ .. C21 tncyclicterpane ._ , _ , , 60.828 ... 4044 905' . _ 72.6 . _ .. .T 71.5 191 TR22 C22 tricyclic terpane 53.535 ' 035 209 18.6 16.5 191 TR23 C23 tricyclic terpane - 66.536 7312 1797 131.3 141 9 191 TR24 C24 tncydic terpane 58.096 _ - 4993 1233 89.7 97.4 - 191 C24DEOL `~ C24 des-A-oleanane _ . ... _ . 191 C24DELUP C24 des-A-lu ane 191. TR25A C25 tricyclic terpane fa) _ - _ 61.172 2483 503 4-4.6. 39.7 191 TR25B C25 tricyclic terpane (b) 61.259 _ 2011 511 36.1 40.4 - 19] C24DEURS C24 des A.-ursane 191 C24DEHOP C24 des-E-hopane _ _ _ .. - _ <. 191 __ TET24 __ ._.... C24 tetra clic to ane .. _ cY_.__.rP __.~T).. .. __ __ 63.144 52.,3 1317 94A` .1040'. 191 TR26A C26 tricyclic terpane (a) 63.404 2071 437 37.2 34.5 191 TR266 , C26 tricyclic terpane (b) : . 63.577 2232 _ ._ 471 40.1 _ ,_.. 37.2: 191 TR28A ,,,_.. C28 tricyclic terpane (a) .. _ _. .- - t 68.236 3418 756 61.4 59 7 191 TR28B . , .. C28 tricyclic ierpane (bj 68 5 _ . , . _ _ 61 1972 490 35.4 38.7 191 TR29A C29 tricyclic terpane (a) ~ 69.601 4268 925 76.6 73.1 191 TR29B C29 tricydiclerpane (b) 69.991 2808 659 50.4- 52.1 191 TS Ts 18a(Hi-fisnorhopane _ 70.988 5998 1515 107.7 _ . _.. 119.7 191 TM Tm 17a(H)-trisnorhopane _ 71.854 11532 2902 207.1 229:2 191 TR30A C3D tricyclic terpane (a) _ .. _. 72.158 2190 447 39.3 35.3 191. TR306 C30 tricyclic terpane (b) 72.591 226,, 446 40.6 35.2- 191 H28 C2817a18a21p(H)-bisnorhopane 73.913 2412 310 _ 43.3 245 191 NOR25H ._ C29 Nor-25-hopane _ _ 191 H29 _ . _ _ C29 Tm 17a(H)21 p(H)-nomopane _ __ 74.823 24812 6137 a45 5 484 8 191 C29TS C29 Ts 16a(H)-nomeohopane) 74.953 5090 1247 91.4 . 98 5 191 DH30 C3017a(H)-diahopane 75.299 5465 1294 98.1 . 102 2 191 1~I29 . C29 normoretane _ _ 75.863 32; 9 748 58.9 . 59 1 191 OL oieanane _ . 191 H30 C3D 17a(H)-hopane _ 76.599 37]56 8681 667.2 7D1 5 191 t.130 C30 moretane . 19i TARAX ,.~. Taraxerene 77.423 5799 1327 104.1 164.8 191 H31S C31 22S 17a(H) hopane . _ _ _ 78.660 15010 3442 269.5 271 9 191 H31R C31 22R 17a(H) hopane ~ ~ . 191 GAM 78.91B 9794 2348 '75.9 185.5 gammacerane 79.243 659 212 15.4 16.7 GMC DATA REPORT 3 .2 5 n, J Page ~,; l~~ ~` :ompany: CONOCOPHILLIPS Client ID: US134517 Nell Name: MEADE 1 Project.#: 04.180-A )epth: 2959 - FT Lab ID: CP273047 3amplingPoint• File Name: _M2040881.D ..- - - 191 H32S C32 22$ 17a(H) hopane - 80.283 7123 ,~~ 1664 127.9 131.4 1~ . _.~R. _:.:, __., .C32 22R~17a(H).han„~e ...~~:..,.. ___~ _ ~~" __., .. --°`8D 630.._... _: _.., 495 1129 :- . 88.1 _ 89.2:. . 191 H33S C33 22S 17a(H) hopane 82.146 3762 809 67.6 63.9 191 i133R . -; C33 22R 33a(h~,1 hopane ,y. ~ ~ 82;623 2202 517 _,. 39 3 40.8 191 H34S C34 22S 17a{H) hopane 84.075 1845 424 _. 33.1 .-. 33.5 191 }134R C34 22R 17a~H) hopane - 84.660 .. _ 1148 , _ _ _, 248 ; _ , 2D S _ _ 19 6 _ 191 H35S _ .. ._. _ C35 22S 17a(H) hopane 86.068 762 144 13 7 ... ~.. 11 4 _. _. ' 191 N35R .' ;l~ajH) hopane r C35 22R _ 86.826 ....:508 _ 96 .. .,9 1,. - ,. 7-fi_. 217 S21 , C21 sterane 53.947 4601 830 82 6 ~ 65.6 217 _ DIA275~ C27 oi20S diasterane r-~ ~ _ - _.~.~ _~.__ _:. v .~_.._ P 65.831 ..~...__ .. _. 4113 _ _ _ ;, 899_,';, __ .739 ~.. 71.0 .~ _ 217 ._ C27R _.. __ C27 as 20R sterane 70.424 2209 ... 43U .: _ 39 7 34.0 . _ .... 217 - C28R -.~ '_ _ e C28 as 20R steran _ T __.._. : : .. __ 72.829 ..2397 279. ~, . 43 0 ~~ 22-9" 217 C29S . ....~~ _ C29 as 20S sterane . 73.458 5897 884 105 9 69.8 217 C29BBR~ C29 ~p 20R sterane(}5 paa)---- 73.669 _, _6451_ ,.. :~ 1328:_._ ~._ .11.5 8 104.9 217. ~ C2988S y.: C29 pp 20S sterane m 73.999 .. .. 4292 .. _ 956 _. .. _ 77 1 . _,_ 75.7 .___ __, , 217 . . _ .._.-,_r~- C29R ,. ...._._ ___~_..~- . _ _ _. C29 aa2DR sterane 74:779 . , b717 991 102 7. 78.3 218 C27ABBR C27 pp 20R sterane 69.731 6126 1213 110.0 95.8 218 C27ABBS .,- _. _ C27 pR 205 sterane 69.926 _ -3691 .. _646..,_. . _ ..:663 51.0 ..__.~w 218 - -~_ ~_ ._ C28ABBR _~- C28 p,3 20R sterane 72.006 3170 - 638:^ ,,56 9 - 50.4 218 C28ABB5 ~ ~, _' ne C28 R~ 20Sstera 72 201' _ 4849 . 885; ~ -,_87.~ , , _, 69.9 _ 218 . ., C29ABBR . ,_ - C29 ~p 20R sterane - ~~ 73.869 8685 1861 ~ 156 D 147 0 _ 218 ~. _ C29ABBS -_..,e_.....~. .~ ~ C29 pp_205 sterane ~ ~~~ ___ _. -- . _ '-~ _ -- -_ -- , _ _ , 73.999 _ ~ _ . _ _ 7367 _ _ _ 1617_„ _ ..132 3_ _ __ 127.7 218 C30ABBR C30 pp 20R sterane - 75 386 -.._.... 501 _ 114 9 0 _ 9.0 _ w.~ . 218 _ . C3DA8BS ... ~.. - _ _ C30 j3~ 20S sterane ~. _ .:~. - ~., .. 75.473 ' ._ 488 , _. 705 8 8 . 83 259 D27S C27 pa 20S diasterane 65.831 2677 604 48.1 47.7 259 D27R - pa 2DR d~asietane __ _~ _ _ _y____ _ _, .;,, C27 66.676 1855 373. _, 33 3 ;' 29.5 _ 259 _~ D2$SA _ . C28 pa 20S diasterane a 67.889 1847 . 414 _ 33.2 _. 32.7 ?~9 D2cSB,~ _ C28 (3a 20S diasterane b„ _, n,..,, ,_ ._ _ 68.041 2331 433 .41.9. . 34.2- 259 D2BRA C28 pa 20R diasterane a 68.799 1539 340 _ 27.6 26.9 259 .__ D28R6_ , ~ C28 Gu 20R diasterane b ._ _ _ _ _ _ .fi8.886 1197 305 21.3. 24.1 259 _ D29S C29 pu 20S diasterane 69.753 8360 1437 150 1 113.5 259 D29R .. C29 (~a 20R diasterane 70 664 6638 918 119 2 72.5 259 C30TP1 C30 tetracyclic polyprenoid 75.689 337 78 6.1 6.2 259 , _ C30TP2 _ C30 tetra~~clic polyprenoid ___ 75.798 296 8Q _ 5.3 6.3 , GMC DATA REPORT 3 Z 5 _ ~ - Pa~e ~°!129 2ompany: CONOCOPHILLIPS Client ID:. US734517 Ne11 Name: MEADE 1 Project #: 04-180 A )epth: 2959. - FT Lab ID: CP273047 iampling Point: File Name• M2040881 D ppm ppm 135 1MAM 1-Methyladamahtane- ~ 13.550 105 41 1.9 3 2 135 2MAM - -- _. 2-Meth ladarrranta e` '' ..~ Y . ~ '~ ` i5'.dD9 Z5 28 4 3 . 22 1EAM ~ .. _._-.._ _ _ . - °. 1-Ethyladamantane _ ,_ ,.vim- - _. 17.290 _~ ._._.. - 41 17 . 0.7 1.3 ~ 135 2EAM - 2,Ethyladamantane 18.125 107, 33 _ 1,9 2.fi' 136 AM Adamantane 13.049 20 , 9 ,, 0.4 " _ C.7 149 13DMAM 1 3-Dimethyladamantane ~ 13.947 105 35 1.9 2 $ : 149 C14DMAM 1,4-Dimethyladamantane, cis 15.702 70 31 1.3 .. _ ._ . 2.4 149 T14DtvlAM - _ 1,4-Dimeihyladamantane,trans ~ ,. .~, 15.848 _ ~,._ 8 _ ... 27 ._._ ..,. 1.4" _.... _._. 2.1. 149 12DMAM 1,2-Dimethyladamantane 16.600 __ 88 37 _ . 1.6 .,, - 2.9 ~d9 " _ 1E3MAR4 1-Ethyl 3 methyladamantane.:_ ~ 17.624 - - - 67 22 ` ._ . 1.1 1.7 _ 163 ?35TMAM ...,_~ 1,3,5-Trimethyladamantane -.. ~ ...... .~~ 14.260 _ ..... 54 17 1.0 . 1.3 163 - 136TIv1AM .- '1.3.6 Trimethyladamantane , , r._ -_ _ ._ .- _. 16.036" ..- .. __ _ 65 .. _. 22 1 2 1.7 " 163 C134Th4AM 3,4-Tnmethyladamantane c,s 16.786 _ 65 25 . 1.2 . 2.0 163 • T134TMAM 1,3,4 Trimethyladamantanei trans . 16,934 78 26 ;' 1 4 .._. .: 2 1 163 1E35DMAM , 1-Ethyl 3,5-dimethyfadamantane . - 17.854 _ 58 17 . __ 1.0 . 1.3 ??7 1357T1~1AM 1,3,57 TetramethyJadamantane .. _, . 14.490 _ _i$ 6 0,3 ~._ 0.5 177 1257Th1AM 1,2,5 7 Tetramethyladamantane 17.018 ._ . 54 17 1.0 1.3 1B7 4MD1 - -- 4-tvle hyldiamantane _ .,. _ ; _ : ,_ _~._.. _._`:.. 25.730 ~ , 114 2$ ~. 2A ~ ~ 2.2 18i 1MD1 "- - 1-Methyldiamantane . _ 27.234 79 20 1 4 1 6 187 - 3MDI _ - ~- ,r_ .~ 3 Meihyldiam~ntane.: _ ~ __ _. _ .. , a>; . _ __ ' 28.32D _ :. .... .. , _ _ 81 ._. _.._... 17 . _:.... ,_ 3 _~ . . . _ 1.3 188 DI Diamantane 25.291 _ 75 19 1.3 ~ 1.5 2p1 49DMDI __. _. 4,9-Dimeth Idiamantane .__ y _ _.. 16.169 ~~ 36 8 0.6 ~ D.fi 201 1424DI~1D1 1,4 and 2,4-dimethyldiamantane 27.338 59 12 1.1 _,.-- -_ _ p g 2D1 48DMD1 4;8-Dimeth Idiamantane _ _Y__ _ J.-, ... ~ _ 22:547 7D 14 ~° 7.3 °" " " 1.i 201 34Dh^DI 3,4-Dimethyldiamantane 28.801 86 16 ._ 1.5 1.3 215 Tt~1Dl Tnmethyldiamantane ._ - _ .. _ _ - __ _ _ ~ _.. 27.589 __ .. _ 5i _ __ 10 _ .. _ .. _. .._ 0.9 r. 0.8 ._._ -- ,,. GMC DATA R~ORT 3 ~ ~ _ Page ~ 9;12 9 _ ~: ~t :ompany: CONOCOPHILLIPS Client ID: US134517 Vell Name: MEADE 1 Project #: 04-180 A Iepth; 2959 - FT Lab ID: CP273047 I sampling Point: File Name: M2040881.D - ~-- _., , Sterads _.W_ _. ~.. ~~G, apps (218} 232 20.5 ., °oC25 aFipS (218). _:.... _ 30.5. 28.1 _ .. _. %C~y apps (218) 46.3 51.4 __ . _ ;_ __. _ ~~~/cze_t~p~s) (218)_:... __ - a.so ~. . fl.4o Cze/Cs9 (apps) (218) 0.66 0.55 Czs/Cv (aP[iS) (218):. 2 fl0 2 50;;" _ , %C~, aaaR (217) 21.4 25.3 _ _ . _ °ioGe naaR (217) _. 23.2 .. _ 16.4 . %C26 aaaR (217) 55.4 58.3 S/R (C~y aaa) (217) 1.03 0.89 . . S/(S+R) (C~~~ac~a) (217} ... 0.51 ; 0 47::~ .~ ._ ~.' pa/(aa*RR)-~Cze) (217) 0.48 0.55 cs~QS/aauR (Czs) (217) __ ~ 0.75 :;; , _~ _ Cam,"+C~ / C~;*C~ *C 217 ( ~ s)(" ,,_ . 0.15 .. fl.14 _ ..__ Diasterlaaa Ster (Cz;) (217) 1.86 2.09 - Terpenofds .. „ C191C23 Tricyclic terpanes 0.23 0.13 C23/C24 Tricyclic terpanes .. _ - . 1.46 1.46 _ . , C26/C25 Tricyclic terpanes 0 96 _ fl 90 -, . C24 TetracyclicJC26Trlcyclics 1.22 _,,. 7.45 C24 Tetracyclic/Hopane 0.14 0.15 Ts;Tm trisnorhopanes 0.52 _ . .0.52._ .. __. Ts/(Ts+Tmj tnsnofiopanes _ 0.34 0.34 ,_ C29Ts/C29 Hopane 0.21 0.20 Bisnorhopane/Hopane 0.06 0.03.. iJofiopane/Hopane 0.67 0.69 Diahopane/Hopane 0.15 0.15 Oleanane/Hopane _ __.: _ Gammacerane;Hopane 0.02 0.02 A-loretane/(1~loretane+Hopane) 0.14 __ 0.13 H32 S/(S+R) H'omohopanes _. Q59 0.60 _ H35/H34 Homohopanes 0.42 _ 0.36 [Steranes]![HopanesJ _ 0.22 . 0.17 _ . [Tricyclic terpanes];[Hopanes] 0.34 0.32 [Tricyclic ierpanes~/[Sferaoes] 1.54 1.84 OIAMONDOID Ratios Methyl Adamantane Index C.58 0.59 _ Methyl Diamantane Index .." 0.42 _ , 0.43 GMCDATA REPORT 3 2 5 Page ~o/l; a i.. GMC DATA REPORT 3 2 5 Page 91/.129. t_INE DG51 ,Company: CONOCOPHILLIP$ Client ID U$132257 jCountry: ;UNITED STATES. Protect#;, 03473 A . ~ Basins ;. Lab.ID: CP218040 Lease:. SOUTH MEADS #1 Sample Type... CUTTINGS.. Block: Sampling Poirot; Field:. ' Formations LOWER TOROK Well Name: SOUTH MEADS #1 _ Geologic'Age: Latitude: Top Depth: 5660 FT .:: Lon itude: Bottom De th. 669.0 FT .:: ~ •.. . ~~~C23~f~' T;48 Leo .... ~ .. ' ~ ~ „~ 'l0 ~1_ o . TAS #1 20120+27 0.63 M °k26 TAS 23.8 D `~.- ~.96~~ ~ r %28 TAS 41.3 D ~2~ 9 A~ ~ ~...-rc .m~~--~* .... ~~, ~~ ~~~ C28/C26 20S TAS 1.83 ~-x- ~ti C281C27 20R TA5 -,~r~^~-~ =1 18 ~ ~~~~- r --. ti ~, Y ia/Regular C27 fJIAS D 1.48 a t. ;~ ~ ~ _;_ . a~s_ _~..~. ~~ ^ MAS °1°28 38.9 D _ ~.,...,..~ ,. ~..,,~„k„~ °29N1AS wv.1 ..,.b~~x....: , ... .~L..<~36 ~`'i.D ,.. .~''~.. y (C2i+C22)!~' N1AS 0.21 M 1.0 (1.3%) ~f ~~~~ TA28/(TA28+MA29) 0.19 M 1.0 (0.8%) .~. ~~. : m i Y r' ~ . ., ~ • ~ Dinosteroid lridex `: 0.33 ' A t~ ~ D~'I ,~~A 1~Aesler CdIC3+C4 `~ . _.._.. ~ ,~ , ~ _~ ~.,,~:: . ~,. NIPl-7 ~ ~ D 89 ~ -fVl '~ ~' Rc(a) rf Ro < 1.3 (Ro°/o) 0.91 M Rt~b) if Ro > 9.3 (Ro%) ; _ ... ~.. ~ ___ ,_. .. ~,~. ~__w1 76.~M ._..,^.~..~ ~ ~ MPI-2 1.02 M .,,_ _~~ D~IR ? 374 ~ M ~ - ., __~_ _~--.,.._~ . . ~~ ~ . a. - -- DNR-2 1.42 M TNR1_~~ ~ -__ _ _. ._.~~.~, . _M ~1 , _. TDE-1 5.77 M MDR 4.29 M MDR23 D.72 M ..... ~dDRl - " ^ ~, 0.33 , • M _ ._._ ~.~ DBT/Phenanthrene ~ " LL ' ' 0.13 0 Page 92/1:29 Definition and utility of the ratios can be found on our website www.BaselineDGSI com n ZA=.Source Age; D=Depositional environment;. M= Maturity ~~V ~ATA REPORT 3 2 5 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached company: CONOCOPHILLIPS Client ID: US13225T IlVell Name: SOUTH MEADE #7 Project # 03.473-A Depth: 5660 - 5690.FT Lab ID. CP21$040_ .: Sampling Point: File Namec M1031250.D . Peak Compound Ret. ppm ppm hn 1 ~hol Aln.r... T:„.,. e...... LJ..:..t~a lA~....~ iu_~i~ 230 OTR Orth o-terpheny! (internal standard) O.fl 0.0 2 ~ 1SAB ~ - __.. _ ' C76 A1kyI 8en~.ene ~. +~ ...,.,._.,., .., _.. .ti ...._ . _, .. _~~f,6 7fi1 . . . _ ,. .. _., _ ; 3970. .. _,... ,_. 925 , .. ,x ,r ... u, .. .. ~.,,.., o- 92 17AB C17 Alkyl Benzene 71.597 4361 1034 92 - 18A6,_ - C18Aiky1$enzene . __ ° ...~... ..._ _. _.._ . .. ... _... _ _M. 75.772 .. ... _ ... 3544: .. .. _ . 909 .._ _ ,._ . _ ....,.,_.._ . __ , 92 __ . 1TH1092 Dimethyl dibenzothiophene 1 - 77.549 1920 261 _ 92 - 2TN1092 - -~ . T- - - - ,~ Dimethyl diberizofhiopherae 2 - _- - 78 229 1276 _ _. . '160 _ _ .:>w ~__ .. _._. 92 19AB C19 Alkyl Benzene 79.518 2419 668 92 _ 20AB~~, ~L~2DA1ky] e ene~~_~~. ~,.~.~ ; - ...,. 82.952... ..`2685_,.. 724 __... _~_ .. _. 92 21A8 C21 Alkyl Benzene 86.141 2719 698 ..:.r.,,..-....~-~...~.,. "tr...m-R-„~,..-.:..=r,.,4n..«~-u- ~---vim _..,u .,,.._ _ ,2- 2 ~ is _.~~aais_~~.~ ~~?2,~llkyl $eiuene ~ ~~ .~~~~.. _ _ .:..:: _.... ~ ; ,- . ,, _ " 89 157_, 235 _ ~-_ .~. _ ... _.-.. -. Y_w. _ 3?Q _ ~-_. ~,. .~~._._ ~..~:'. 92 23AB C23 Alkyl Benzene 92.016 1070 289 92 PHYBz : _ Phytanyl 8erizene,'_ .Y.;F~, ..., ~._ ~ _ _.~z:_ . , . . , ,., _ _,^_93 915_s .._ ._ _, "498._ 78 _ .. _ _ 92 24AB C24 Alkyl Benzene 94.735 731 164 92 - a.......~ 25A8" .. _..._..w,. ~. 4 ,. ... ... .. _.. ~. ~ .. . ~ C25 Al Senzeney,_W.: _ . - ..y.,. _. _ _ ~ .... _ ,- . _ 97 332 .465 .~+... . - , 112 _ _..:~_.. 92 26AB C26 Alkyl Benzene 99.824 337 76 _ _ 106:,; `18;q~J1, ~~C76 Aik~! Tolue._e meia~ , _ - n ~ _ _..): ~~ ...~; b...,_.:~_ . __ . ' ~ . __ ~. _ " . _ . ~ fi6 OD2: - -- 3542 ;::. _ .._ -- 822 _._: 1 O6 16AT0 C16 ,alkyl Toluene (ortho) 66.960 _ 2661 553 i D6 -.-T.. 17ATtJ'„ " _ ... _ ~ -_. - . , C'l,' Ai~,jd Toluene_(meta), ,_ ... , _ ., .. ,. _-_. 7D.9DD , 5536 - '1273 - s , ~...... , ...-_, .k 106 17AT0 C17 Alkyl Toluene (ortho) 71.754 2907 . ~ 701 106 ~:~ 18ATM __ _ ._.,~._C78 A,1k~l Toluene tmeta~. _ _.. _.: _._..-~ .. , .._», ._ , _ :_'-_75127 , - : 3172 _ _ -815 -. ~ . ._... _ _,.- , ... _,-_....w,. _ ~__.. 106 " 18AT0 C18 Alkyl Toluene (ortho) 75.911 2349 _ 559 106 ~ 1THI0306 Dimethyl dibenzothiophene 1., _ _ 77.584 ... _ 1949 - -- 475 -- .T._ _».. ~. 106 2TH10106 Dimethyl dibenzothio hene 2 ~ 78.455 1782 395 ~ 1D6 . ._._19ATM C19Alk (Toluene ~ eta '-. y __ _.._t~,.._)~_~_, .~;, __ _:,:,, ,, _ _ 78.89,1 .'- _ __.. 2425' ...._.,.. ,, ,.~ " fi23 106 19AT0 C19 Alkyl Toluene (ortho) _ 79.658 1638 429 106. .... 20ATM 020 Alkyl Toluene ~meta)__~. _:-` ___,.._,_ ., : :_ _ . _:..82,342 2123 _ _ ~. 522 LL. 106 20AT0 C20 Alkyl Toluene (ortho) 83.091 1434 381 '^ C21 Alkyl TDhiene (meta, _L~ _ .:~:i.. _,_.__:_ . _. ES 566. 7369 ' 364 : :. 106 .. 21AT0 -. C21 Alkyl Toluene (ortho) _ - - 86.280 1292 346 'I <J06 22ATM _ ~.,_. ,.. _.. _. r C22 Alkyl Toluene (meta) t 88.582 1242. .. 319 106 22AT0 C22 Alkyl Toluene (ortho) - 89.279 1167 278 106-, 23ATM .r C23 Aiky1_Toluene_(metaj~_ LL. - - -- -- _ 99.441 _. 829 193 106 23AT0 C23 Alkyl Toluene (ortho) _. 92.138 624 163 106' 24AT1Jl , . C24 A1ky1 Toluene (meta): 94 177: ,. - - fi92 .._.. 15D 106 24AT0 _ . C24 Alkyl Toluene (ortho) _ 94.857 590 139 106 PHY11 . . , Phytanyl Toluerie 95.850 2406 333 105 25ATtv1 ,. _ C25 fVk l T l 3 86 _ . y o uene (meta) 96.774 84 106 25AT0 , _ C25 Alkyl Toluene jortho),_, - _ _ _ 9?:454 344 92 106 . 26ATM _ ~ C26 Alkyl Toluene (meta) __ . 99.284 _._. 387 82 106 26AT0 ~ - __ C26 Alkyl Toluene jnrfho) .y - _. 99.946 _. 279 _ 65 ; 134 15AI - C15 Aryl Isoprenoids , _, 60.E78 565 , 99 134 18A1 - _ _-." C16 Aryl Isoprenoids. _ ._ _ ~ _ _.._ _, 66.D54 . 1151 214 134 17A1 _. _ C17 Aryl, Isoprenoids _ _ __ _ 70.725 _ 657 - _ 123 134 18Ai _. > - C18 Aryl fsopreno~ds - _ " ~ 74.E48 1997 460 134 19AI . ~ C19 Aryl Isoprenoids _ 17.166 _ 3081 . 477 134 20AI C20 Aryl Isoprenoids _ 80.913 3926 601 134 21 AI C21 Aryl Isoprenoids 83 805 804 204 134 22A1 _ C22-Aryl Isoprenoids _ _ _. 86.698._. 61.1. _ 132 134 ISOR T prpn Isorenieratane >~C I~/t.fA'(i4( tJF1~ 3 ti "rJn :_ _ - - ~ ~ ~3~6 _ _ _ - .. ~~l~~G_ _.- ._ . t)`.' I 142 - 2MN ` - 2-Methylnaphthalene - 37.957 - 3269 - 552: ` -' 142 ,.~ .. ~t1 *y :~ _.._ ? , Phthe .ts ~ . _.;. A..-, ~,. ... _ ._ ~x __...K ,~ ~ .; 39,377......... . _ ~.. >.~8.... .,. 46B _i,+_.,~., ..~cr.~W,..,r:::......L _ ._ 149 fJITTC578 5,7,8,-friMe-MTTCfi~bmari ' 156 2EN ~lriaphthalene~; 2-Eth 46:148 .295 ~46 ~ _ _. ._ .._._.._W_M , ~~~, _~ ._ ~ . ~ _,,. ._~..__ - _ ......r.._.... ~.. ~~~...., .. __ _ __ , ~ .. .._._.~...~ _ - -_ -~._ _~ ,....~:: ..,. .,.............r.._....~:: _. .. e ».,.. 156 1EN 1-Ethylnaphthalene 46.235 146 29 1~fi -- - r.- - ~~x -„~.~.- 26D _ ~r~r ---,.- ,., ,- ~* 6t] thyl ~aphthalene r 2 ~N A7 054 ~ 1332 ` 229 ' ~ ~ - __ _ .. ~. ~ e r , ~ s..~.~,~«.._...,. ~-...~ ~._,~_ a . ~. : _ __ .. , , .._._...._. .~.~ _~ : r _.u,_„ .,, _. .~.,. 156 27DMN 2,7-Dimethylnaphthalene 47.211 1450 231 156 ~'13171)MNr 's i7WDimethylnapt~2halene~` 1,38 ` ~ .~-.,.,,,,... ,. f ~AB~C~ 48;204 ~675 c ~ ~ 1 . _ ~ ,.y .<.~,:..,.~ .. ,,.~.::'~~_.,~_ w ~ >... ~_. ..,. ,F.~. ~...~. ._,~_ ..,._~.~ <, .~ ~.~ 156 16DMN 1,6-Dimethylnaphthalene 48.448 322 1 512 156 ~23DMtJ 2,3 Dimeth +InaEhft~alene ~ ~~ ~ 49:6 50 _ 437 r ~~93 '~ ~ _ , .:_r~ ~ y~ _._...~. ~: .~....~.:~.y..__ L_ _ ____._ : _._:x, ...,<.._.....~. ,,__ .~.___.: 156 14DMN 1,4-Dimethylnaphthalene 49.738 1524 209 1~6 iSDMN~ 1~5 D~r~~lnaphihal~ ' ~ i 49 825 . :.:744 93D " ~ ° " - ~.... _,._.. _~ . o e ,. .~_...~.,.,.,.u~...~;.. ~_ . :_~ . _ .,,..~: ub,~.,....._..,~. ...~ ;,, ...._.r_,~:; ti.~.,.~... s; ..~..;.,~._..~...~ t 156 12DMN 1,2-Dimethylnaphthalene 50.783 847 125 161 ~117~'CB 3-Me~ h' ~~ ~ ~ y ` ..._. ~t._.. ~,;.. . .~:~~~...~ _~........~_~._,_._ ? _.::.~"~..__._..~ ... _._.~ _.<...,...~ , _ :> ., 168 2MBP 2-Metttytbiphenyi 46.618 73 12 168 ti _DPM_.... _._ r --T-- ..-.,,_Diphen.efhahe T ., _.!.~___..~.:~ . _~.:~.x..~~r:`; ._ .;.,48.884..,__ -:~,-c-~-~- -~-~•-rc-- _~..r~. -8~ ....~.~_._.~~~;! ~ r~ '~ , 168 3MBP 3-Methylbiphenyl 53.310 5653 914 168 4MBP 4-?vlet~biphenyl ~ 53 972 219 3d8 ~ - . 168 DBF Dibenzofuran 55.384 2382 359 170 _ BB E[v1..N.. __~, )<thyl methyl Naphthalene. _........ _. _..~..x,..~,~;.~'~...,.~.55 1d0.._, -.._.,..,._2202.-. _ . >~.283.~.~..._ _.......__w~ _.._....._. 170 AB EMN Ethyl-methyl-Naphthalene 56.342 1131 171 170 ~137~"MN F '~"r.~ - 56:7 '1 P~?thalene 95 3 7 Tr~ttie~~'~~ c 4745 79fi ~ ~ ~,.. , .. _ W. . _ 1_ . _~,~.~.::= :.~.~ _ _ ~ . . _~ __ ~ .._.a.,... _..,~.._ _.<.s , . _.._ ~....x 170 . 136TMN 1,3,6-Trimethylnaphthalene 57.161 7932 1315 170 _... r - 146135T _ .. ~. T -- ...~. _ . .. {74 6+1 3 5)-Tnmethylnaphthalenes , ~. ~' b8y224 _ - 5760 ,, ., -_.~ .. 8?2 ~ , ~. , MS , ~~ .. ~~. _~ y~ e.~ ~ ~,~ ..> 170 2367Tv1N 2,3,6-Trimethylnaphthalene 58.503 6006 1048 170 __ ~127TMN:~ _ .. _ 1;2 7 ~r~methyl~hthalene •: _ _~..._ .. _.~ ..__... - __59235 .__. ~.,,..,19_32 ..---~-~~3~---~-~--~~ ~- r ,_a~.,~_'.,.~. _..~_. 170' .. 167126T _ _ (1,6,7+1,2,6)-7rimethylnaphthalenes 59.427 7093 1097 17D v _ ~ 124TMN, , 4 _ .. __,.._ ,T, 1,2 4 Tnmethyinaphthalene ,, . _,, "' ___ 3 _ ,, _.. _., ~ ,. , 60.33B 672 _ .. .- _ ~ 722 h 170 125TMN _ 1,2,5-Trimethylnaphthalene 60.774 3879 692 178 PHEN t~.rt ~ r _ Phenanthrene ~ ._ 70?55 , 52208 ~ .,,_. ~;~D614 ~ _~ ::.4,u,. 184 1357 1,3,5,7-Tetramethylnaphthalene 64.747 3476 593 184 ..1.367, _ 1,3 6 7-Tetramethylnaphthalene ~._. ~ . ~^ ~ ~~~ , fi5.897 _ _` ~:4-466 _ _ _~ ?47. ~, _ ._. ~ .,.L_.w ~_. _ ... 184 1247 (1,2,4.7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.646 2975 544 184 ..'1257 _ , 1 2 5 7 TetrameUiylnaphthalene .... .... ...... ~_ ~ .,.r....,..._ . ~ 66.82'1. _ . ..._2.2173 _.. , ., ,..~3..,....a ... .. _ _.,..~... , . 184 2367 2,3,6,7-Tetramethylnaphthalene 67.187 1123 222 184 1267 - 1 2 6 7';fQti-ameth lna hthalene ~ Y P ~ 67 622 1535 .-, 320 , _- ,au,Y,~. ,.._--- . ,.,_ .~.ti_. ;,~ . _.._:~.~...._~- __ . _ _..... .._ . ,_ .: . ,, . _ _ _ ~ ,~~ ... _ ':. _. 184 1237 1,2,3,7-Te~ramethylnaphthalene 67.814 621 126 184 1235 1,2,3,6-Tatramethylnaphihalene `. ' -- - 68,094 - .. 913 246 184 1256 1,2,5,6-Tetramethylnaphthalene 68.791 2933 633 184 DBT _ Dibenzothiophene ,` ,, .. = . . J , ,~ fi9.000 .. , - b928 ~, . _... _ . .._r ~...,_, '1389 191 BH32 C32 Benzohopane - 191 8H33 C33 Benzohopane _ . _-.~= ,__ , 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane... '` ~ ~ - 192 3f~1P 3-Methylphenanthrene 75.197 20109 4646 192 21~4P __ _ _. _ ~._ r . 2-Meth l henanthrene ~ __ - . YP _ . _ - _. .._ ._.. 753,1 _,....- . ._ 26611 ,. , . .. . __ _ 6157 ,.:. 192 9MP 9-Methylphenanthrene 76.068 , 14980 . 3345 192 1 MP 1-Methylphenanthrene ,~, - , ~~ -- 7fi 26.[~ 111;92 __ .. _ 234?iJ , . _ : _ .. .. .._ . :ompany: CONOCOPHILLIPS Client ID: ; :US132257 Nell Name: SOUTH MEADE #1 Project # .0373-A depth: 5660 -.5690 FT .. Lab ID:: - CP218040 Sampling Point: File Name: M1031250.D company: CONOCOPHILLIPS Client ID: US132257 JVeII Name: SOUTH MEADE #~ Project #; 03.473:A depth: 5660 - 5690 FT . Lab ID: CP218040 Sampling Point:. File Name• M1031250 D Peak Compound Ret. nnm nnm 196 CAD Cadalene ~ 198 12 67~~'WN 1 2 41; 7-Pentame~h a f 66.246 2600 -,.. ~ 520 • _ , o er . p.,.,.~, ~.~ -nom _..,..,.;~. 73:088 ~ 32fl 7D ~ ~M T s ' 198 12357Pf,1N _ ,_ _ 1,2,3 5 7-Pentamet _ ylnaphthalene .. t _ ..~ 13.402 98 y ---y W4. ~ .._ . . 64 , 198 4MDBT ._ ._: 4 Methyl Dibenzothiophene . - - 73 541 9917 ~~2252 198 23tv1DBT 2 & 3 Methyl Dibenzothiophenes ~ 74 308 4988 1001 198 1 MDB~ ,~ 1 Methya `Dibenzoth~ophene " E c-r .,._,_ ._ a~.727 .._. ,.. ~ 23.10 481 r ~ ~~ ._._ 206 36DMF 3 6-Dimethylphenanthrene .. _ , 79.431 2960 681 206 ~ 26QMP „ --~. ._.. ~.,~~ ,~„r ~- 2,6-Dimetfiylphenanthrene . _ ..., 79.675 - - 7764 ., ,.,r 1768 206 27DMP . , .. . > -...._...._ . 2,7-Dimethylphenanthrene ~ ,y 4 79.780 5419 ; _ 1290 206 ~ `39DMP , ; _ _ 3,9+3 9fl+~7~0~-1 3 -1~meth henanth~enes ~ ~ 80`285 ~ ' ` '!3634 2699 206 ,,. 29DMP _... ~ (2 9+1 6)-Dimethylphenanthrenes y~ . __ ,~ Fn --... ._ 80.494 7313 1335 206 17DMP _ . .,..~.-. ~ 1 7-Dimethyt~henaritt7rene ~ - . ~_ _ _, _ 80.651 :~ . 56B9 i 1281 206 ~.- 23DMP .- .,, 2,3-Dimethylphenanthrene -_ . _ _. _ 60.913 . ~ .. __ . 2674 ...:~ , _ -~.___ _._ _,_ . _ .: 602 206 '19DMP .. .~~_.. ,.,, ,.T~ -119-Dimethy3phenarifhrene ,.,. a .,. - __. .__._.;.....__~'~~ . ..,:._...... 81..'035 _;L .. .. , „ .. ~.,-~~ 1691 ~.. ~.~ , "... ~~131 206 18DMP ~ 1,B-Dimethyiphenanthrene -_ T- . ,.,..._ . 81.453 868 214 206 12DMP , __ _._ 'J 2,Dimethy]ph ena~th e ~ - ,'°- _. ... _ ..._._._..w_~_.~_-~__.__~..._,..<.,_;..~r~ _ °~- 81.958 ,: , . - ..__ r. 604 _~.., .r_, 149 ._; _., 206 9_10Dt~1P . 9,10-Dimethylphenanthrene _ . y 212 _ DtJfDBT _ Dimeth ldi nzothio hene~`~^ ~ '" P Y - -, ' _,_ ._. _...~..~ _ _ . _ . w, .",,........: ....:~ .. v.. --- - _. 14 77 3: x. 21776 1167 219 RET ,. __ Retene -..r Tom-. ,;.x- r ... 86 228 3197 , 767 .... ~ ~.... 226 TMDBT ' ...... ~ .. , Tnmetfi ldibenzothio hene ' ._ ._. _.__ Y.,..__.~. P.. __ r .. ~ _.~. a ._ _..~_ " '°- " 81 610 ~: . .'T `"" ']2890 - _ '°-r ..n--~ _ 490 r 231 ~. _ 231A20 _. - "_ ... C20 Tnaromatc Steroid ._ - . .... .- 92.277 - 237 52 231 231 B21 C21 Tnaromatic :'~ _ . - _ _ . _ _. __~ ~ 94.787 ' _ . 148 .~ .'~ -- - - - 37 231 231C26 ~ C26 20S Tnaromatic 103.947 95 ' . __ _ 23 i 231 - 231026 . - _ C272pS&C262DRTr{arDmatic ~ ,. _,..,.. .. ,... ..~ ._.. , ° ~ -- .. 105 533 ~~ 252 53 231 TADMDI - __ C28 23,24-Cholestane Tnaromatic ~` ` u ~' '" 231 TADMD2 ' C28 23 24-Cholestane Triaromat~c : ,. ~_-_ _ ... _. .., „,. ,,_,. _ _ "T 231 231E28 . _ . C28 20S Triaromat~c ,_. 106.858 .:__: ..~.:,.__._ 174 ..--~-------,._ .,..~:_.__ -._.:. ._ .: 32 237 231F27 C27 2DRTnaromaUc - -- - -- -..._ - ~.. ,, ..,,.._~.._,. __. _ _. ._.,. ' . _ _ v 1D7.bD 3 140 2g ' 231 TADMD3 _ C28 23,24-Cholestane Tnaromatic ~ ~ ~ _ ~ -~ ~ - ~ ~ ~ ' ~ ~ -~ ~~~ - L ~ ~ ~ --`" - '"' ~"' " 231 C29TA1 _ _ C29 Triarbmatic ^ _ - - .. _ _ . , . .,.. ;_._ ... 231 C29TA2 C29 Tnaromatic _ .._ _ ._..' :. ,. .. _..: ,.. _ .::.. _......:r.__.. _:_.__, .; 231 TADMD4 ~ - - _~ _. __ ,.y -~--- C28 23 24-Cholestane Tnaromatic "" • - - ~ - __,._ , ~. , 231 231G28 -- - _._ _-_._ C2820RTriaromatic - 109.089 ~~- - ~-_:_ 165 __.___- ~-,_. _._.. ~,~,~_-.,~ 31 231 TADMDS _ C28 23,24-Cholestane Tnaromatic -. .. - 231 - ` C29TA3 C29 Tnaromatic 109.194 13 7 245 C3S .., .,,__ C27 20S 3 Methyl Tnaramatic Steroid ~ ~ 106:614 ` ~' _ - , 245 C4S - - - _..,_ . .., C27 20S 4-Methyl Tnaromatic Steroid _. 21 .__ _.... 6 _ .. _... _~ 24~ ,... E25 _ _ __ C28 205 2-Methyl Tnaromatic Steroid r _. __. . 107.224 31 8 ~_ r -_ ,---- 245 E3SC3R __ C28 20S 3-Methyl & C27 20R 3-Methyl TAS _ ~ - 245 E4$C4R ....__ ~, C28 2DS 4-M ths & C2;' 20R 4 ' ^ ~ ~ ~ . ,- _ ' 14 .. ' . _ ~ 2 45 S2S e -Methyl TAS ` C29 2DS 2-Methyl Triaromatic Steroid 108.72,3 ~, . ~ 79 „ _ _ 72 "-~ 2 45 DA - _ Tnaromatic Dinoster ~ , old a 108.932 16 ' 3 2 45 _ _ - _.._ S3S - __ _ _. C29 2DS o-Methyl Tnaromatic Steroid 109.246 6 4 ~ ~-~ ~ " ""` ~~- 2 45 DB _ _ ..,-. - __.._ ,..__ _ .. TriaromaticDinosteroid b -'-~ ' - 109.298 _ ' 32 .._ 6 _ _ _ ? 5 E2R _. C29 20S 4-Methyl 8 C2 8 20R 2-Methyl TAS 909.751 109 90 31 9 ' 4 E3R -_.- m _ _ , ~_ C28 20R 3-Methyl Tnaromatic Sterad _ . 8 .1 qg g _ _ _ 2 45 E4R C28 20R 4-Methyl Tnaromatic Steroid 10.065 _ 33 7 2 45 _ _ DC _._ ,_ .. _,. Tnaromatic Dinosteroid c ~ 110.675 .., _,. , 36 8 ~ 2 45 DD _ ~ .:_. Tnaromatic Dinosteroid d 110.850 38 ~ " ' g __.. ~' - - ` __ ..._ ~}^ 110.954 38 13 ` Page 9:;i 1~9 company: CONOCOPHILLIPS Client ID: US132257 Neil Name: SOUTH MEADE #1 _ Project # 03-473-A depth:: - 56&0 - 5690 FT. Lab ID CP218040 Sampling Point: File Name: M1031250.D . .. .. .. ..- 245 S2f~ . C29 2DR 2-Methyl Triaromatic Steroid: 111.355 22 5 ~4~ ....S3R ; z~ C29 CDR 3 Metf~ Trla~ S ero!,a .a.,, ~-,.._ ..~....,, . ~ ,tl~~.y 7,582. n ... ~. SD ; ti .. ..~7D ...,a_ .~ _.... ~ ~ .-~ . ,. ~ 245 DE Triaromatic Dinosteroid e ~ 111.739 54 10 2_45 S4R ' C2920R4MethylT~ainmafi~d~teroid ~~" .~...., _. ~..__s_<w~_..__,_.,.._..~...~.._ - __.._.w.h. _._._..._. r. _._-.,..,_..........~_..._. 1 172:175 .,,.. __....._ _ _ 49. .._ _.._ _ _ _ ._. , B . ... _ ~., _. _ w __ ,. _..y _. ~..~ ._.... 245 DF Tnaromatic Dinosteroid f 112.297 72 15 _.~.,~~...,-,-~ ,_.-..,~ 253 . ~~253A~..u .,,-, -T r.T .---~,_,-,,, ..-_- .~ --.-- ._ C27 Ring-C ~llcmoarwriatlc Steroid...,... ~,~ ~.._: ~ ~ ~.~_ x.84 555 .~. ~ _ ._.....;~ 598 .... _ ,127 _, ... = _ ~..~ -, ' .. 253 S253B C22 Monoaromatic steroid 87.012 501 80 253S233C _ C27 Re 5~(H~1 ~ GI93~ ~DS ~ '~' 96 983 ]85 ' ; , , ~7 ._, ~ . g , ,._. ~..s ,,..~..,._... :;~..>~ _. s ~ ~ ~ ... ., . .... ._ .. _ , ,. . _.w~. ~ ~> ~. ~... ~...~~,ti .. ~.. . _ .~Y, . 253 S253D C27 Dia 10R(H).,5~3(CH3) 20S 97.105 273 61 ~, S253E 25.~...,d...~_-~~....~... ..,-j.~--•-ir,-.-~r ~:~. C27,~ta~©~f~,~1320R}Rag5,~1;10(3CH32D_ R~~..I_ W~~~` 88.38~.~,' ~. ,, ..~_.~. _ 287,_ _. _._:. 5q~ ....~ _ ,_'_~..~_,~,._,~i-- _ 253 S253F C27 Reg 5a(H),10p(CN3) 20S 98.726 157 34 p qq 2 a3 ~ S253G ~ C2$ 10a1~5 3~Os Re 5 H 70 CH3;ZOSr ~Did q ~ ~ 99 927 637 " _- '.117 "' z..._ ... ~ . , _, .~~.. _ ~. _ . .~ ...L.auca~. .. ~....a3.._.. ~.r. ~,. _._!_.s..~x., ~ ._ _ _ .n ~. .~.t .. a...._......._ _ ,~.. ..._ . ~x ~z f~.l. w.. _~_._. 253 S253H C27 Reg 5a(H),tOQ(CH3} 20R 100.390 147 30 253 `~~2531~ , ~28'Reg 5a~~1fl }3~H3) 2D5 ; " ~ y'` t ' ~ ~~~~ ~ r 209 YM', :`;~ . ~ .. , .t,.. ... .:..~.~.:~a -s. : .. .... :._.. t~~.v...._..,, ~~~._._...~.~~._ ,... ~: 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10pCH3 20R 100.739 445 91 ----s- , 253 C29~D,a 1O~iH ;5~3GH3205tRec~b~3f-~ 1D~~H3 ~DS S25 K r ' ~ ~ ~D~ 896 536 ; ~ ..a. 101 y ~ ,E _ , : ~~ _: ~,_..r.. . .. .. _<_: _ ~_ ._ .. > .,..~._. ~_ .. w.~.:~ _ .s, ... ~~: 253 S253L C29 Reg 5cc(H),10G(CH3) 20S 102.168 279 59 25_3 S253N1,,s.,~ C28Reg5a(~)~i~,~~f-~3)2DR.:ay.,....,.~~~~....~.,.ai.~. _.~. <.1II2~465., _ 311.x,.. _.. ~d9. _ _.~. .,.~~.~.._ __, , ~„' 253 S253N C29 Dia 10aH,5pCH3 20R+Reg5pH,10pCH3 20R . 102.587 427 63 -,~ - .,.._ .~ ~. ~ nT~ .~~ z 253_....S2530........ C29Reg,Sn(~_iD~i1CH3)20R-~,...._.,:::...~..,...'vr,~..,._~_104,197 . . ,.,_, ~... 198. ...~°°~~~~_.._._._.......__...._........._ -.; _ . .. ., ~ .. .. _.... ~ ~._..._ ~_._...~.._.....u~.... ..-_._. __. .~.,,_....,x .... _... .... .... ____.... .. __.,. , " _ .. .., _..._. ~ ~ .. ...._..~...._..... _ - _ ..... ._tn_ ..... ..... .. ..... _ _..r,.__.. - .,.. ,._..... ,. ... . .. .. .. ... ,_,.. _ :..: 3 Z~ ~ .~ GMT bArtA R~~O~T _ _ - _ .. _ _. ,_ .. .,. ... .. _ Paye 96 /129 __. _ company: CONOCOPHILLIP$ Client ID US132257 J11e11 Name: SOUTH MEADE #1 Project #::" 03-473-A depth: 5660 - 5690 FT Lab ID: CP218040 Sampling Point: 'File Name• M1031250 D .___ ~aromat3cSter~ids m~z231 ., - - ~, _. (C20+C21)lF. TAS 0.32 0.35 ~~~ ~ THS #1 20124+27 __. - ... -,- _. - . y' x.63 - - --- D'.65 ... . TAS #2 21/21+28 .. , ,. _ , 0.47 0.54 ~, _.. _. .,-...._... ._ _..~_.~ .~._.....~~.,.__..~... _..._.~.. _ s238 ... _ , 28fl. o27TAS - 35 0 34.1 -, ,~ - ' /o $TAS,<.~,._ ' A_41.3 . _: - 37.8' %29TAS _ C28(C26 2DS TAS ~'~ ~ '~ ~,~ ""''~ " ° C28/C27 20R TAS 1.18 k. 1.11 , -~-~ MonoaromatJc Steroids m/z 253 D~a/Re~ularC27?~AAS 1 ~~ ~ 1.48 , -~ i d9/ "_s^r ..-, ,- ,:,, %27 MAS . _ 25.8 28 4 _ __. ._ _ .._..,, _ %28-TyIAS .:~a......_~._ ......_ .__..........~..,..~,...._ ~ ~~ ~~r^..,~.. _ :38 9 ,. ~ . r 38 2 a ~ _.__ , - _,. -- ._. - . _ 35 4 ._ . ., ._. ... _. - _ 33 4 ~ - ~ ) . (C21+C22IS' MAS_ "~ -'=',."'_'"r._', ~, ~ _ -- - - 021 -- _ - ----- 021 ` ___ __ ____ :__. -.~.~_... .-._._~ Y_~ TAS/(MAS+TAS} ~, w ..., _ .. ._ ,~ _ 0 r TA28/(TA28+MA29) 0.19 0 .19 Triaromatic Methylsteroids m/z 245 Dinosteroid Index . _ - D.33 0.36 - - - C4/C3+C4 Mester ._.,~ ~._ .. ~ __..... ~_. TY~,. 0 51 z..__ _ - - _. 0.51 .. , _ .,. Phenanthrenes and Naphthalenes .. _.,. _,. _ "'" --_ ;0.89 - 0.,.9 tdPl-2 _ 1.02 1.13 ,: Ro(a) if Ro < 1 3 (Ro%) 0.91 0,97 Rc b if Ro > 1 O 3 (Ro%) _, .-. 1.76 _ , 1.70 _ _- DNR 1 _ -- ~ _ 3.74 3.07 DNR 2 1.42 _ 1.52 TNR1 1.04 1.20 _ ,,. „,. : TDE-1 .. . _5.77 - 5.67. TDE-2' ... _ . _:.. _ . .. _.. __ __ , . _... _ D.27 . -_ - 0.3D t~1DR - . _ ... .::.. .. . _. . 4.29 _ - 4.6B'-- - _ ,.. __ Rm (Ro°k.) "0.83 G.87 :. , ,,_ _, _ _ ~~1DR23 ._. 0.72 :- ,. 0.72 MDRi _ _ . ___ _. _. - _ _ _~. _. ... 0.33 ~ - ,-. __ . _ D.35 . GBT/Phenanthrene _ , __ 0.13 0 13 __ GMC D _ .. --__ __ ~ ATA_REPQRT , ~.~2- ~ ale ,_ _ _ .._ 9i; l29 ,,; , BASELINE ~GSI AROMATIC GCMS Company:.. CONOCOPHILLIPS Client ID: US132258 Count rY UNITED STATES . _ .Project: #: 3;473-A '` Basin: _ _ Lab ID: CP218041 , Lease: SOUTH MEADE #1 Sample Type: CUTTINGS.. Block: Sampling Point:.. . Field: Formation: LOWER TOROK ` Weil Name: SOUTH MEADE #1 Geologic Age: Latitude:.... Top Depth: ' 5910 FT _ .. Lon itude: Bottom De the 5940 FT -~ • ~.. . (C2Q~C21)1~' TAS,.... _.. ~_,_, .. . ~ _ ,. >0.26 :.~~ <.:~ 1 D t1.3°l0) TAS #1 20120+27 ~ 0.57 M TrA$~#2 21i2~+2s . --. ......~~: ...__ .. ~__. ~ 38 n~M , ..... ...,.u %26 TAS 18.1 D %27 TAS ..,~~ _..._.__._._ _.. `_' .30_6 ,_ D .-,. .... ~_ _. %o28TAS 51.2 ~ C28/C26 20S TAS 3.12 C281C2720R,TAS... ".. _ .:. _ 1_fi7. ,:~_ - - :~°__..._.: Dia~Regular C27 NIAS 0.48 °i~27 HAAS - - - -~~ - - 27.'1 _.. . ~__ -~~ D %28 MAS 30.5 D ?9'029 MAS ~ ~ _ y 42.3 D _ ~ .. (C21+C22)/:.' MAS 0.11 M 1 0 (1.3%) 7AS/{MASfTAS) _: .. .:. _ ''.. D 38 :r M ~ `~ TA28/(TA28+MA29) 0.39 M 1.0 (0.8%~ . .~ Dinosteroid Index 0.26 ' A C4tC3+C4 < ester _ _, 4 52 A ._ ._ - .. __ __ _ ___ ~ MPI-1 - 1.02 M Rc(a) if Ro e L3 (Ro :. _..: _ ....~ _. . _-. ; %~ o.9a M ~c(b) if Ro > 1 3 (Ro°lo) 1.69.... : M MPI-2 1.16 M - - DNS-1 2.15 _ ... M DNR-2 1.25 M fiNR1 ,.. `. ,... _ .. o.9z M TDE-1 5.95 M 'fDE-2 0.24 M _ MDR 3.89 M _ Rrn {Ro°io) 079 _ _ _._ M _ MDR23 0.94 M MDR1 0.45.. . M DBT/Phenanthrene 0.06 D Page 98/1.29 Definition and utility. of the ratios can be found on our website www.BaselineDGSI com', ~7MC DA~A DeeOe~ 2A=Source Age; D=Depositional environment; M= Maturity ~` - , rt ti RGf I~ 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value. at which this value is reached Company: CONOCOPHILLIP$ :- ~ Well Name: SOUTH MEADE #1 Client ID: US132258 Depth:: 5910 - 5940 FT Project.#: 03-473-A Sam lin Point: Lab 1D: CP218041 Flle Name:. M1031251.D • ~• r • ~- ~i ~~ 230 OTP Ortho-teiphenyl (internal standard) .. -- ,~„ - .,.~_ ,_ .. v, _, C16 A]kyl8enzene . , 0.0 0.0 ,_ --. - • - 92 17AB .: C17 Alkyl Benzene 66.751 - 1750 ,. _ : .402 .... ~..::...., 92 18AB - _ _. ~ . _ C18AIkylBenzene ~ 71.579 1944 . 474 _ 92 1TH1092 .. . __ Dlmethyl dibenzothiophene 1 75.772 2038 520 - 92 2TH1092 _ ... _ -.._.. _ Dimethy) dibenzothiophene 2 -~ 77.549 _ 1277 - 163 ~__ 92 19AB _ ~. _,.. C19 Alky, Benzene 78.211 . 809 101 _ ._ . 92 20AB _. -. ... ..... -r. C20 A1k 1 B n 79.518 1516 .. 419 92 21AB _ , y e zene - C21 Alkyl Benzene - , . _. 82.952 2025 _- 498 . 92 22AB `, ---,-,~~.. ~---,- -- ~,- C22A1ky16erizene ~, - 86.141 12 71 _ 331 - _ 92 23AB ,,, .~- _. ~ --° C23 Alkyl Benzene - 89.157 687 185 _ _ 92 .._..._ . PHYBz -~~,- --~,-~. Phytanyl Benzene '- - ~ . -' 41.998 503 124 _ . _ .. _ - _ , C24 Alky, Eenzene 93.918 266. 45 92 25F~E _ ,: .. C25 Alkyl Benzene _. ; : 94.735 693 165 : . 92 26AB . _ _. ... _....: ... ..- ... :,: - - - - - C26 Alkyl benzene .97.332 315 71 ~ ~_ .106 -- .. _ , _ 16ATt.1 016 Alry1 Toluene (meta) __.._ _._ 99.824 209 . 49 _ _.- - _ - 106 16AT0 .. _ ._. ~_.- - -W- _ :.__ _. _. _ C16 Alkyl Toluene (ortho) 66_.002 _ 66 96 1785 418 . _ , . ,__ _ . 1D6 "' 17ATM . __,.. ~: ~-~~ - - ~~ C1~AIkyl To , luene (meta) ~ - - . 0 "' 1518 303 _. _ . . - 106 17AT0 y _ . , . <_.. C17 Alk I To luene (ortho) 70.900 3006 678 106 18ATM _ _. yl -- C18 Alk Tolu ` , '~, ,_ _ . ~ - ~ „ . ene (meta) 71.735 _. 1755 _ 422 _ - 106 18AT0 .. _.. _ _ _-: _ ._.: ._ .u_ C i 8 Alkyl Toluene (ortho) ~ 75:127 2074 "' ' - - ' 485 -- . -_ _ _ . - -: ~~ - 106 1THID1fl6 _ ., r , _ 'i Dimethyi dibenzothiophene 1 _ -. - 75.911 .. __ . 1744 :... 416 ... -- 106 2TH10106 _ :: Dimethy) dibenzothiophene 2 77.557 . 3 742 < , - ' 302 106 19ATM -~ - C19 A?kyI Tohuene (meta) - , 78.81 716 95 106 19AT0 . ,.:;. C1Q Alkyl Toluene (ortho) 78.891 7810' 444 106 2DATiv1 CZO Alkyl Toluene (meta] - ' - - 79.640 1300 336 _" . .. . 106 20AT0 _ _ _ _. __ :_, .. C20 Alkyl Toluene (ortho) - _ __ 82.342 _ _ 1655. 429 _ __. 7 D6 21 ATM - ,.. _._ _ _,_ .- ...... .-; .-. ... -. . . C21 Alkyl Toluene (meta) . -., 83.074 1146 302 106 21AT0 C21 Alryl Toluene (orthoj ._ 85.566 980 ~ 258 _ _. .. 106 22ATM C22Alkyl Toluene (meta) ~ - _ z 86.25., 9~8 224 106 22AT0 C22 Alkyl Toluene iorthol ~ 88.582 719 190 :, 106 23ATM - -- - C23 Alkyl Toluene (meta) _ .. 89.279 746 185 106 23F,T0 _ ---- C23 Alkyl Toluene (ortho) ~~~ 51 441 _ _ - 573 _ __ 145 -__ - _- 106 24ATf/1 C24 Alkyl Toluene jmeta) ~ - 92.138 379 gg 10~ 24AT0 _- , C24 Alkyl Toluene ,ortho) H4.16D _ 444 ` 10D 106 PHYTL Phytanyl Toluene 94.857 331 ' 86 1 06 25ATM C25 Alkyl Toluene (meta) 95.9D3 1483 190 1 D6 .. z5AT0 - . - C25 Alkyl i oluene (orthoj 96,774 269 64 1 06 26ATtJ~ C26 Alkyl Toluene (meta) 57.454 257. 58 1 06 26.AT0 ~ - C26 AIky1 Toluene (orthoj 99.267 324 65 1 34 16AI C15 Aryl Isoprenoids 99.946 236 ~~ 56 1 34 i 6At _ C16 Aryl Isoprenoids - 60.878 443 77 1 34 17AI C17 Aryl Isoprenoids _ _._ - 66.054 856 173 1 34 _ 1EAI _. C18 hryl Isoprenoids ~ 70.725 445 g2 1 34 19AI C19 Aryl Isoprenoias 74.848 1817 - 430 '1 34 2GAI C20Aryllsoarenoids 77.148 2067 455 1 34 21 AI C21 Aryl Isoprenoids 80.965 243'1 427 .13 4 22AI C22 Aryl Isoprenoids - 83.788 621 162 __:. 13 4 ISOR ^^ nnAT nCp ..pT C Isoreniera;ane uMC tfA 1 A ~ ~ _ P e 99/129 _ _ RCf -1 f . 2 ~1 ag _ Company: CONOCOPHILLIPS Client ID: US132258 Well Name: SOUTH MEADS #1 Project #: 03-473-A Depth:. 5910 -.5940 FT Lab ID; CP218041 Sampling Point: File Name M1031251 D Peak Compound Ret. ppm ppm - •~ 142 2MN 2-Methylnaphthalene 37.943 95 15 142 1tv1N ,, y , _ , 1,-Methylnaphthalene _ ._ . _, _,. w ._ 39.1B1 - - w„w _ _" 97 - - 17 149 MTTC578 5,7,8,-tnMe-MTTChroman ~- 156 2EN . 2 Ethylnaphthalene : _ ..__ ..~...;:.._ _,.. 46.151 130 24 156 - 1EN - 1-Ethylnaphthalene _. 46.239 78 15 156 26DMN -' _~ ~„ _,._ ,.~ _. _ 2,fi-Dimethylnaphthalene " _ , . r. _,._,. .. 47:D58 __ 889 139 156 27DMN 2,7-Dimethylnaphthalene 47.214 930 152 156 1317DMN 1,3 & 1 7-Dimeth Ina hthalenes ~ v p 48"20B 2998 399 . , 156 16DMN 1,6-Dimethylnaphthalene 48.452 2418 390 156 23DMN 2 3-Dimethylnaphthalene .,"_ .,,1,449.654 _ .455 „ 89 .. :>' . 156 14Dt~1N 1,4-Dimethylnaphthalene 49.741 _ _ 995 _ _ _ _ _ _ _ 163 56 15DMN 1;5.Dimethylnaphtfialene _ '- 49:846 848 ~_.. 130. , ` 156 12Dt~1N i,2-Dimeth Ina hthalene _~ _ 804 700 . 107 1fi1 MTTCB _ . __ B Me-MTTChroman - - " - 168 2t~~BP _ _ ,__ 2-Methylbiphenyl _. _ . __ 46.622 60 11 168 DPM ; ~ Di hen lmethane -, P ~ ~' .. _. ~ ~... _. , T__._ " 48.853 .. 81. 13 168 3t~1BP 3-Methylbiphenyl __ 53.296 5783 935 168 4MBP 4-t~leihylbiphenyl ,- : , .. 53:959 .. 2341 _ _ ~ . ,. 372 ,. 168 DBF Dibenzofuran 55.370 1643 244 " 170 BB EMN' Ethylmethyl,-Naphthalene-" ," _ 55.144 1793 _.. . 236 170 AB EMN Ethyl-methyl-Naphthalene 56.346 976 155 170 137TMN 1,3,7 Tnmethylnaphthalene ,; _ _ .. 56,762 50D7 B28 " 170 136Ttv1N 1,3,6-Tnmethylnaphthalene 57.165 8060 1332 170 146135T "(1,46+1,3,5)~nmethyinaphthalenesy `,,: 58.228 6541 10D3~ 170 236TMN .- 2,3,6-Tnmethylnaphthalene 58.490 6357 1091 170 12TMN - 1,2,7 Tnmethylnaphthalene 59.239 1615 322 : ~, 170 167126T (1,6,7+1,2,6)-Tnmethylnaphthalenes _- - . 59.413 7590 . : 1164 170 124TMN . 1,2,4-Tnmethylnaphthalene „ _ ~ 60.338 743 134 170 125TMN 1,2,5-Tnmethylnaphthalene - 60.774 4420 778 178 PHEN Phenanthr ene 70.255 97588 20723 184 1357 i,3,5 7-Tetramethylnaphthalene 54.730 3310 581 184 _. 1367 . __ 1,3,6 7-Tetramethylnaphthalene _ `__ - _ -- 65.860 5045 1081 ~ ,. . 184 1247 __ (1,2,4,7+1.2,4,6+1,4,6,7)-Tetramethylnaphthalenes _" ._ _ 66.647 3120 554 184 1257 , '1,2,6,7-Tetramethylnaphthalene " 66.821. 2415 503 184 2367 _ 2,3,6,7-Tetramethylnaphthalene 67,187 1324 266 184 1267 1,2,6,7-7etrameth ulna hthalene .. ) _-.P _. . 67:623 . 1822 370 184 1237 _ . _ _ 1,2,3,7-Tetramethylnaphthalene _ .._ _ _ --- ., 67.814 _. 704 137 184 1236 1,2.3,6-Tetramethylnaphthalene _ __ , 68.094 858 237 984 1256 1,2,5,6-Tetramethylnaphthalene _ _. ._ . _ 68.791 4433 939 184 DBT .... _. - Dib enzothiD rime P .: ., 68.980 iD34 204. 1Q1 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane _ 191 BH34 C34 Benzohopane __ _ _ _ _ 191 JH35 C35 Benzohopane -" 192 3MP 3-Methy'phenanthrene 75.197 64137 12433 1 92 2MP 2-ivlethylphenanthrene - _ - 75.371 70757 ~ 15995 1 92 9MP 9-Methylphenanthrene 76.068 48491 10681 1 _ 92 ,._ 1MP _~ 1-tfethylphenanthrene __ 7F~.242 37400 8371 6MC DATAR~P4RT 3 _ 2 5 _ __ _ _ f~age loo/~2g_ :ompany: 'CONOCOPHILLIPS Client 1D: US132258 Nell Name: SOUTH MEADE #1 Project #: 03-473-A )epth: 5910 - 5940 FT Lab ID: CP218041 sampling Point: File Name• M1031251 D Y 198 CAD Cadalene 66.246 2709 523 19E ' 12467Ph7N 1,2,4 b 7 Peniamethylnaphthalene_ r 7 3 038 432 _ 9o 198 12357PMN 1,2,3 5 7 Pentamethylnaphthalene 73.402 389 83 198 4t/DBT ~ 4 Methyl Dibenzothidphene ~_ 73.524 10568 ' 2271 198 23MDBT 2 8 3 t/~ethyl Dibenzo iophenes 74.308 5681 1198 198 ' 1 tv1DBT _ P , __ 1 Methyl Dibenzothio hene - y _ _ .. _ _ _._.. _ 75.127 _ ,. _ . -_ 2717. _ _- _ . _.. _ _ . , _ __ , , - 590 206 36DMP 3,6-Dimethylphenanthrene _ ,, 79.431 ~._. 8203 .. .. r , . ,_ _ _ 1942 200 26DMP .. _ 2,6-Dimethylphenanthrene 79.675 .,, 20E75 , . .._ _ T_._._, _.._ _ 4893 206 27DMP 2,7-Dimethylphenanthrene 79.780 13639 3367 - 206 39Dh4P _ _ (3,9+310+2,,~0+13j-Dimethylphenanthrenes _.. 80.285 46317 .9449 ' 206 29DMP (2,9+16j-Dimethylphenanthrenes 80.494 25277 4551 206 17DlJlP 1,7-Dimethylphenanthrene 80.634 22260' 5121 206 23DMP 2,3-Dimeth I henanthrene YP 80.913 11513 2573 206 19Dt~~P_ 1,9-Dimethylphenanthrene ~._ 81.035. 685D, , , 1655 206 18DtJP 1.8-Dimethylphenanthrene 81.453 3626 835 206 12DMP 12.DimethylPhenanthrene ; , 81 - 206 9_10DMP " : 9 ~0-Dimethylphenanthrene 958 82 586 2796 186 644 47 212 DhiDBT DrmeLtiyldibenzothiophene . , . ~Y..: _ _ _ _ 77.51~t _ _ _ _ _._._ _ 22952: ._ . _ _ _ . ._ _.. _ . ?311 218 RET Retene _ _, _ 86.228 6736 1624 226 Ttv1DBT ,.; TrimethyJdibenzothiophene „ 81.61a 15004 518 231 231A2G C20 Tnaromatic Steroid _ _ _ 92.277 483 110 231 231821 - ~_ , C21 Tnaromatic 54,770 376 8D ' - : _ 231 231 C26 C26 20S Triaromatic _ _ 103.930 216 .. _ ~. 49 231 231026 ~_ C27 20S & C26 20R Tnaromatic - .._ 105,534 584 ' 120 231 TADtv4D1 C28 23,24-Cholestane Triaromatic i 231 >. TADh D2 _ ~ C28 ~3 ~4 C _. ..,. _ ~' .3~_ holestane Tnaromatic _ , _, .. - __ 231 231 E28 C28 20S Tnaromatic 106.841 674 114 231 231 F27 C27 20R Triaromatic 107.486 355 - 64 - 231 TADMD3 C28 23,24-Cholestane Triaromatic _ ' 231 C29TA1 C29 Triaromatic _ .. _ _ _. _ .. _,. 31 29TA2 _ .- <, . .. _.- C29 Triar omatic _ _, _ _ _ 231 TADi ~9D4 __ . _ ~ - _- C28 23,24-Cholestane Triaromatic - _ _ _-, _ .._ _- _- 231. ~ ~31G28 - C28 20R Triaromatic __ __ _:. _ 109.090 ._. _ 610 _ _ 135 231 TADh9Q5 _ C28 23,24-Cholestane Tnaromatic _ 231 C29TA3 . _. C29 Triaromatic . ._ ._ `-- 245 C3S C27 20S 3-Methyl Triaromatic Steroid _ 5 106.597 36 10 24 C4S C27 20S 4-Meth I Triaromatic Steroid Y 107 224 71 245 E2S _ _ _ C28 205.2-Methyl Triaromatic Steroid - . _ 107 7 65 29 17 _ ' 245 E3SC3P. C28 205 3-Methyl ~ C27 20R 3-Meth I TAS Y . . 108.131 113 6 21 245 E4SC4R C28 2DS 4-Method 8 C2Z 20R 4-iJlethyl TAS 108 724 177 245 S2S C29 205 2-Methyl Triaromatic Steroid . 108 968 24 33 245 D.A Triaromatic Dincsteroid a . 109 142 22 7 2 45 S3S _ C29 20S 3-h4ethyl Triaromatic Steroid - _ . 109 334 _ _ _ 136 5 _, _ 2 45 DB Triaromatic Dinosteroid b . 109 752 7 21 2 45 S4SE2P. C29 2CS 4-f/teth I & C28 20R 2-h~eth I TAS y Y . ' . 4 16 2 45 E3R _ C28 20R 3-f/ethyl Triaromatic Steroid 09.892 149 22 2 45 E4P, _. C28 20P, 4-L4ethy~ Tnaromatic Steroid 1 iD.D31 82 14 2 45 DC Tnaromatic Dinosteroid c _ 110.676 113 - _ _ 22 - _ _ 2 45 DD - _ _ Triaromatic Dinosteroid d 110.850 109 27 C~.~ DA?A RE~ORl" 3 110 955 2.5 53 14 Page 101.%l~y ,`•:~.. :ompany: . CONOCOPHILLIPS Client ID: US132258 Nell Name: SOUTH MEADE #1 Project #: 03.473 A )epth: 5910 - 5940 FT Lab ID: CP218041 Sampling Point: File Name: M1031251.D ..- '~ 245 S2R C29 2f)R 2-Methyl Triaromatic Steroid - 111.356 52 11 ~~ 245 _ SCR ~ _ C29OR . 4etk~~l,Tn~rom`~ c S.t, ~~id ... _.. ~ - ._. 111 3 _~.._ 121 a . ..~-w.---__._,. 24, . , _... _ ~ _ 245 DE Triaromatic Dinosteroid e 111.739 60 11 .. _- _ 245 _ S4R ..._ _ . ., C29 20R 4-Meth I Tnaromat~c Steroid ~, ,_ :._ ~ ......... ..... _ __.~_. . Y. ._...... ....... _.... 112.175. . ,. .. ., 74 - _. . _.. _ 15 . _... _.....~., .. _ _ _.., _ . _ ,. 245 DF Triaromatic Dinosteroid f i 12.297 101 .._ 23 253 S253A C21 Ring-C ~4onoaromatic Steroid.: ;' , _'; 84,537 3~ _ 64 ,,_ _. _. 253 S253B C22 Monoaromatic steroid 87.029 240 ~_ 50 .., .. ., .._. 253 S253C " T ;C27 Reg 5p(H),10~(CH3) 20S z „ ~ ~ 96 931 301 50 253 S253D C27 Dla 10p(H),5p(CH3) 20S 97.105 144 34 _ ,.. __ ` 2~3 S253E _ _ , ; C27 Dia10~H 5pCH320R+~eg5~iN10GCH3 20R 98 587 178 39,_ 253 S253F C27 Reg 5a(H),10a(CH3) 20S - - 98.709 __ . . _ 366 ... 50 ..._.. _ 253 - _ _ 5253G ~. ; ._ .._.. .r ° _. __._ . .._.., - -_.- - ~ , ;, C28 Dia 10aH,5czCH3 20s+RegS~H 10~CH3 2DS _ . 9911D 573 90 253 S253H C27 Reg Sa(H),10(i(CH3) 20R 100.374 303 59 253 _ 52531 , ~.,. ,_C28 Reg 5a(H)10ji(CH3j 20S „ ,100 546 ~ 224 48 __ _ 253 S253J C28 Dia 10aH.5aCH3 20R+Reg5pH,1D~3CH3 20R 100.740 277 58 253 S253K ;_., C29~Dia 1D~H,5~3CH3 205+Reg5(3H 1DGCH3 20S 1D0 697 - 547 115 253 S253L C29 Reg 5a(H),10(3(CH3) 20S 102.152 666 137 .. . _ ~ .. ~. 253 S253t~1 _ _ _. C28 Reg 5a(Hj,10~(CH3) 2DR . ,,~ _ _ _._ 1D2.448 364 67~ - 253 S253H C29 Dia 10~H,5~CH3 20R+Reg5pH,10~CH3 20P, 102.568 530 75 . _ r. 253 52530 _ C29-RegSa(H),~.D.P{CH3)20R ._:~.._..ti.: _ >... _ .. _ _ -- .. 104.174 . _-. 278 _ x,68 ~.:.~_ ~.. ..... _,.. I, ~. _ _- _. _ _ __ .. ._ _.., , - .. _ __ , _ ;. . _ _ . _ __. _ GMC DATA REPORT 3 2 5 - . ., _ _ _ _ __ _ _ _ Page -1:J2f 129 company: Well Name; Depth: Sampling Point: VUNUGC7PIiILtIPS SOUTH MEADE #1 5910 - 5940. FT Client ID: US132258 Project #: 03-473-A Lab ID: ' CP278041 File Name:. M1037251:D _.. _ - Tr]aromatlc Stero m/z 23~ _W.._ _~_ -. .,- ,. _ _ _. ._ . _ ."..-;- .~,„ --,~„_,~,_.~. __ ~ _ ._._ _.~.,_~.__ .., _... .. _ _ . _ , 0.26 0.28 _ _ . TAS #1 20!20+27 , _ . 0 57 _. . _ _. .. 0:63 _. TAS #2 21121+28 _ . _ 0.38 _, 0.37 °i626TAS ~ .. .... _~ ,.:;. ._ . ,. 18.1 ,. _....:. 99.8 °~27TAS ,.. __ 30.6 _ ._ . _._ _ 25.8 _ _ _ __ 51.2 -- 54.4 °~~29TAS C28IC26 205 T4S ~ ~ " . ... 3 12 2.33 C281C27 20R TAS 1.67... 2.1:1... z _ Monoaromatlc Steroids m/z 253 .. _. _._ . - - :~ _ _ .. -.. Dia/Regular C27 MAS .. .. _ ,_. __ . __. __ ,_ ~ ,- _- _ -.. 0.4B _.. _ ... _ . . _ _ . _ .._ ; 0:68 %27 MAS . _ . . - 27.1 26.1 _ %2fi f~rAS - ' w~ .._ ~ ~_ _ ... ,_._ ._ , . 30.5. 29.6 .: %29 flnF,S ~. _ .. _ - - 42.3 44.4 ; --: - _ _ _. _ _ 0.19. _ . 0.11 ,.,_, _. TAS/(MAS±T~,S) 0 38 _.. ~ . ... TA28/(TA.28+MA29) . _. _ _. ..0.39 0.40 .. 0.39 ~ _ ~.. _ ._ - _.. _, _ _ .. .. Trfaromatic Methylsteroids m!z 245 - _ _ _ _ . _ . ` ._ _ Dinosteroid Index _ _ ... _. 0...26 _ 0.3D _ _ C4!C3+C4 Mester 0.52 0.53 Phenanthrenes and Naphthalenes MPH -. 1.D2 _ 1.07" MPi-2 .. _. -. _,. _ 1.16 1.21 _ P.cfa) if Ro < 1.3 {Ro°!°) _ - 0 98 9 Rc(b) if Ro > 1.3 (P.o°ib) . _ 3.0 1.69 1.66 ._ DNR-1 _ _ - 2.15 _ _ _ 2.24 DNR-2 _ - _ _._ _ . __ 7.25 1.15 TNR1 _. __ - __ _,.. 0.97 1.09 TDC-1 TDE-2 5.95 5.81 0.24 0.28 A4DR -_ ~ 3.89 3.65 Rm (Ro%) 0.79 0.79 t.1DR23 _ t~dDR1 _ 0.94 1.00 D3T/Phenanthrene _ 0.45 . _ 0:49 - . .. _ _ 0.06 0.06 - GMC DATA REPORT :~ 2 5 _ __ Page 10~; 129 `BASELINE OGSI AROMAI Company; CONOCOPHILLIP$ Client IDt 1JS132259 Country; UNITED STATES'`.. project#; 0373 A: Basin ; _ Lab ID. - :. .. CP218042 ... Lease: SOUTH MEADE #1 Sarnpie Type: _ CUTTINGS - Block: Sampling Point: _ Field:. Formation SIMPSON SS Well Name: SOUTH MEADE #1 Geologic Age: Latitude:. ,. ~ Top D®pth . 7870 FT Loin itudec _ Bottom De th:. 7910 FT _' -~ • •.. (C20+~21~/F.'~7AS .. .. :.; ~: _: D 21 '~lVf ~ ;_ ~.0 (~.~°lo), ITAS #1 20!20+27 ~ 0.57 M ETAS #2 2112 t+28 D 25 ~~ _ : ~ ? _ ._.. . ~ .. .,~. ~ ,, T ... , . r ....., °o26 TAS 19.3 D ~~~ r. - azz~TAS .. _ ~ .~~- ~--,~.-~--,--,--rT-~---.,- .'= 29.9.: D ~ ~ ~:~.. ~~. ~::: ~ T: - - ~ ._ %28 TAS _ _ . . 50.8 _ ~D , _.. ~_ %29 TAS, . ~_.~,.. _ ..__ ._._.. ~~~...,.., ... ., ~~ ., . ~ ._,ti.~__.~ 'C28/C26 20S TAS 2.79 C~~»27 20R TA5 _ - ,..- , _ ..~_... ~ ~ ...._.,.._.... 1 7D~ ~ .._ . Dia/Regular C27 N1A9 1.45 . _-- °1027 MAS .._ _ -- _ _._.... .__ M.. _. - `_ 15 2 _ _.. _.__.._. , . ~,.. _< b "~- W_ ,..: . - tr«.__ . _. _ . ~~ °~2 8 M A S 33.7 _ ._ D _ _ _. ( ~ ~ ~ { + /02J^~Vlf1~] ~~. _. ~..._ .r.~. - 5~ ~ d .. -_. n r .....~. ~ ~ ~ ~~ . -... ... _ ~. ~ ..~ ~_. _ (C21+C22)/2 MAS 0.13 M 1.0 (1.3%) TASI~MAS±TA~ __ ~ 0 26 ~M _. W ..,-.y ~_~ ~. TA28/(TA28+MA29) 0.23 M 1.0 (0.8%) Dinosteroid Index . 0.23: A C41C3+;C4 Nlester,...,y ~,_, ...._ _ .. 0 49 _~A. _.: _'_.~; M1031257.D r . -:~ tJ1P1=1 ;~ ~ ~ ~ 0.74 - , M . ,... .,_ Rc(a) if Ro < 1 3 (Ro%) 0 81 M Rc!b) iiRo> 1.3 (Ro%) _.. ~ < :.:. ~ ._ 1.:86 .; M . ~ _ MPI-2 0.82 M DNR-2 _ 1.03 M TNR1 D.83. M TDE-1 r ..._ 5.76 M TDE-2 _,_..a.. _. _ _ .0.29 ~.. _ .,. ._ -w _ M .. ._. _ MDR 2.48 . M MDR23 0,99 M ~tJ1DR1 _ .... D.81 . M.._ _ .... DBT/Phenanthrene ~ 0:11 ~, D Page ..104/129 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ^ n ppTA ZA=Source Age; D=Depositional environment; M= Maturity ~7M~r D~+iTA REFQRT ~ 2 5 3Thermal equilibrium value of the biomarker ratio and in brackets the approxim~f~ `value at which this value is reached Company: CONOCOPHILLIPS Client ID: US132259 Well Name: SOUTH. MEADE #1 Project #: 03.473 A Depth:. 7870- 7910 FT Lab ID; , , CP218042 Sampling Point: File Name:: M1031257.D 230 OTP Ortho-terphenyl (tntemal standard) 0.0 O.U .: 92 16A6 _ .._ .. ~1S A1~Cyi 8~nz~ne„ :,.._ . ..v._~. ~., _ ~. ~ _ . . ,. _ _ .m__ . ~. fi6.752 _ ,.. ,~ „ 9DB _ . 208 u „y , .._. .. .. _ ,~~ . ...,.,,,t , 92 17AB _ C17 Alkyl Benzene 71.580 1342 324 - 92 18AB C18 ~+,1ky1 Benzene - _.,._V_. _... .. .. .. ... _ ..__ _.._,. _......_., 75 754 -.. 2017 ` .., _ .. ._ 488 ' "~ ~ ' _... .._ _ .-,.r_,..~_..... 92 1TH1092 Dimethyl dibenzothiophene 1 77.549 1283 __ _ 156 _ ~ ... 92 2THID92 , : Dimethyl dibenzothiophene 2 ,, _ 78.211 744 91 92 19AB C19 Alkyl Benzene 79.501 1554 414 92' _.. 20AB ~2Dj~lkylBenzene~;r, 1. ~:,_, . ~,, - .. 82934 26x6 635 .._ ,~ _ -.,.s,,,.. 92 21AB C21 Alkyl Benzene 86.140 1540 ' 423 ,9 ~22AB _...z.Wl. ~?~'A1kyl Benzene '`w~~~ __.._. _.~ _ __ -v 89_138 _ , 791 _187 _ ... ~_ V. __ _.__ 92 23AB C23 Alkyl Benzene ~ _ ~ 91.999 461 126 M T 92 _ PHYBz _ __..~._ Phytanvl Benzene : ~ .,.,~u~_ ~_. _.__ _ ..~.,..,. _. .__-_, ~~_ - _. _ 93.917 - _ - ._ 323 50 ;, , . ~ _ . 92 24AB C24 Alkyl Benzene 94.736 382 ~ 80 92 25AB C25Aiky18enzene_..__.~.._~_.. ....~ .~~_~,W ..,_....__ ...!_ 9731b 258 62 ,_,, ,., 92 ... 26AB __._.. C26 Alkyl Benzene .___ _ _ _ 99.808 _. _ 198 36 , 106 16ATM T C16.Alkyi Toluene~meta)_ ~_. _.;. _..~~ _ _ 66 0_02 _: 748 973 _ _., _. n_ ._W ~ ' 106 16AT0 C16 Alkyl Toluene (ortho] .... _ ..- __ ~ - . 66 943 ,. _ 602 _. 130 ._ - ~ ~~ 106 -_-^ .~ ~ r 17RTM X17 Alkyl Tdluene ~meta~ -. `__.._~_ ....:. _;. _~... 70 883 _ 7972 , . _ 448 _ _ 106 17AT0 __ , C17 Alkyl Toluene (ortho) - - 71.737 967 230 ~, 106 . 18ATM . _.. ..._ _ _ _ 1 Toluene meta C78~kyi _~..__.._~.... ~ ~ _ _ . .... .. .... . ..,. _ 75 109 _..__ ---- 173'! _ . ~~._...,. 429 ._.._ _ _..----__.. ~~__ 106 18AT0 C18 A Ikyl Toluene (ortho) 75.911 1447 319 106 1~NID106 ' Dunethyi dibenzothlophene 7 "' x.566 ' . 1214 ` 285 106 2TH10106 Dimethyl dibenzothiophene 2 ,.. .~ _. .. _:. ,",. 78.316 ., 595 ~ 107 106 1.A 4 TM _ C19 Alkyl Toluene (meta) r8 873 1578 403. 106 19A T O C 19 Alky' Toluene (ortho) 79.640 1211 320 I 106 20ATM .. _ _ .. C20AI Toluene (meta 82347 1656 _ 420 __;_~. _ _:_~ _ _ .._ .;__ 106 20AT0 C20 Alkyl Toluene (ortho) 83.073 1110 __ 333 _ 106 27ATM , C21 A1ky1 Toluene,~meta) 85.548 804 220 .;. 106 21AT0 C21 Alkyl Toluene (ortho) 85.262 680 233 106 22ATtv1 ._. C22 Alkyl Toluene (mefaj _. _ 88:556 _ .665 ? 64 .. _ ._ ..._ ._ 106 22AT0 C22 Alkyl Toluene (ortho) 89.280 644 172 ~~~ 1A6 23ATM _ _ - . ,. C23 AI Toluene meta - _, 91.442 531 118 106 23AT0 C23 Allryl Toluene (ortho) 92.121 365 92 106 24ATM _ __ __ .__ C24 Athry1 Toluene 4meta}, , _:..; .,. _ - 94.161 278.... 68 ... ; `.. , .. , 106 24AT0 C24 Alkyl Toluene (ortho) 94.840 334 89 106 PHYTL Phytanyl Toluene ~ ._ .._. _,w,.._ , ._ .-.. .__ _, 95.851 .. _ 1231 193 106 25ATM C25 Alkyl Toluene (meta) 96.756 148 36 106 25AT0 C25 Alkyl Toluene {ortho) 97.437 210 46 106 26ATIJ C26 Alkyl Toluene (meta) . 99.267 152 35 1D6 26AT0 _. C26 Alkyl Toluene (ortho) _ _ __ 99.930 .- 171 -- 40 _. 134 15AI C15 Aryl Isoprenoids _ 134 16AI _. _ C16 Aryl lcoprenoids _ . _ _ _ _ _ _ _ _ _... _- __ _ . .-.._. _~_. 134 17AI C17 Aryl Isoprenoids ., ._ 134 18A1 _ C18 Aryl Isoprenoids _ 74.848 1615 352 134 19AI C19 Aryl Isoprenoids 77.148 1801 473 134 20AI C20 Aryl Isoprenoids ~ ~ 80.964 1963 487 134 21 AI C21 Aryl Isoprenoids 83.788 743 195 134 22AI C22 Aryl Isoprenoids _._ _..-_ 06.698..... 4 . . 50 ._..1 12 _ . _: 134 -_ ISOR Isorenieratane T Page . _ _ ~ ~ 1 ~5/1~9 . ... _ 'JC DATA REPORT- 3 ~ 5 - _ _ company: CONOCOPHILLIPS Client ID: US132259 JVell Name: SOUTH MEADE. #1, Project # . :03.473-A depth: 7870 - 7970 FT Lab ID::. CP218042 Sampling Point: File Name: M1031267.D 142. 2MN 2-Methylnaphthalene 142 3 r _ .. 1~-Me fh a ~ie~ ~e ~ _ ~ ~ ~.... ~-,~~. ' ~~~. ~ ~;~, . ~ ~ ~ y ; J._... . t ~.. .._ ~ .W ,~.__.,...._ - . . _ ,._.~ .._ ._ ~ .. «s . _ . ,_u . .~.._... 149 MTTC578 5,7,8,-triMe-MTTChroman 156 . .?~ .~~,s..,w_2-Ethylnaphthalene~.,_.~,s._.,~_ ~.._.~_.~M~:._..........,~~.._:..,~_ .._.r._...__~._,.... _...,_~_..r,_..<_...~..,_;1....~_~.~.,..~.... 156 1EN 1-Ethylnaphthalene 156 - -- -_ r-~,--.. , - .-~ -~-- 26DMN . ~ 2 6 Dunethylnaptltfialene T ~.' _': _. 47:024 _ ' ~ ^ 9D , 14 T-~ E~~,^ . _~, , ~ 156 N 27DM 2,7 Dimethylnaphthalene 47.198 67 14 156 _ _ DimethylnaphThale ,7337DMN nes ~ s 1,3 & ] 7 : 48.1H1 .-, - ~ -,a• ~„~T ....~ . .~, X52 .. L.. ~~~2_". __. s v ,,.w..<~..... a ., ~ _ 156 a 16DMN _ _ ~,,.. ,.,...........,,. _.o~ . <, . 1,6-Dimethylnaphthalene ,4 48J453 _ 201 37 _ _ 156 , -,.., 23DM ,.. ~. ,,... r .r.. r _ lene hi 3 _ 49:BD3 _ ~9 1 ~ . `. ,.,~ ?O W ~ ' ~ : ~ ~~ .. a ~~~.._._2~ _::1~.~:~.~~d~._<~_ ...,,,z__.~ ~a. ,~ .._ ,_.._~.v... ~' _ .r~.. .: ._W.~..,< . _ . ~.._ 156 14DMN 1,4-Dimethyinaphthalene 49.725 93 16 156 ` 15DMN '-^rr fi Dim n alene ` ~ --~ v - 9 49.795 ~~96 { 1~ w , - -- , z bo ,. , ,,, 156 12DMN 1,2 Dimethylnaphthalene 5078b 102 14 161 ... ,N1TTC8_ ' $-Me-1J1TT~t~rt~men-,..<_r....,..T1 ~ =ice '~.~.:..~:_,~._ ~ _~. ,.::w..... .._. ........: ~ _ _. .~ ..-._ ~ ` .._~. y 168 2MBP 2-Methylbiphenyl 46.588 39 6 _ 168 DPM ~, - lmethane - I hen Di ,-- 48853 - 78 . > . i ~~ ~ w _. ._ ~ y .LL p _.,,~,._~ ~ _. ~:~,._,..~ ..,.~ : 168 3MBP 3-rvlethylbiphenyl 53.297 1333 222 768 4MBP 4-Methyitiiphenyl u 53 959 ~d9B 79 _ y s..~~ ;; ~,v ~~ v._.. _._ .._.,.~.. _,_.,.z_.<~,.u... =m . . ~ _ ,.~t.. .,..w. ~ ~n. ....,<. ,,.a,_ ._ 168 DBF DibenzoPuran 55.371 238 38 170 __- BB ~MN Ethyl-methyl NapY~ihalene : ~ -= ~ ___.,m_.,.ma. , ~._,. ...~. _....r.~ 55127 815 _ 4D ' ,.__,. _ ` 17Q AB EMN Ethyl-methyl-Naphthalene 56.330 192 28 170 13r~MN 1,3 7 Ttimeth Ina hthalene _ ~~- 56.783 71fi _ 12D _ ,_ __~,...__..,.: 170 136TMN 1,3,6-Trimethylnaphthalene 57.149 1088 187 ~ 17D '~46135T {1 4 fi+1 3,5) Tnmethylnaphthale~es' ,°~ 58.229 ]D10 733 ~ ~ 170 236TMN 2,3,6-Trimethylnaphthalene 58.490 839 142 _ _ ., _. ., T .. '170 ' 127TMN, - - ..~ ,. <.~ ._ :_1,2 7 Tnmethylha~hthalene. __~.. _ _ _ LL ~ L i LL ~ 59.222 _ _ _339.r - ~.... ~~ _~ LL 4 ~ Y ~~~ 170 167126T (1,6,7+1,2.6)-Tnmethylnaphthalenes 59.414 1177 186 170 124TtJ1N' ;. _ 1,2 4 ~rimethylnaphthalene ,.~ , , 6D.321 152 27 LwK'W~ , < y;-. , 170 125TMN 1,2,5-Trimethyinaphthalene 60.774 876 170 178 PNEN Phenanihrene ' 70 256 13842 2920,. . ' . ,_.. ....._s...;, .-. _. - 184 1357 1.3,5,7-Tetramethylnaphthalene 64.730 727 125 , _ 984 1367 = ~N"~ 1,3 6 TTetrameth lna hthalene ' ~ > y _p __ _~~~ .-_...__ _~.____ ~- fi5 BBO _ __ __._ _ ,. 934, , „`- - _ ~- 796 _._ ~~ ~. W__~.__ V _,- 184 1247 (1,2,4,7+1.2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.630 824 142 184. 1257 , ,. , 1,2 5 7-TEtramethyJnaphthalene 66 821 -582 117 184 2367 2,3,6,7-Tetramethylnaphthalene 67.187 266 54 184 1267 - _..... 1,2,6,7-Teirametti na hthalene Yl_ P -_._~ ... ____.~~~ ~ ~ ~ 67_.623 ~~ ~ 404 __ ,. . ~~ ~ 92 ._._. .-. ..._ _. _...,~ - __...... 184 1237 1,2,3,7-Tetramethylnaphthalene 67.797 158 35 164 , 1236 1,23,6-Tetramethylraphthalene __ 58.095 166 ~ S 46•~ 184 1256 1,2,5,6-Tetramethylnaphthalene 68 792 1192 256 184 DBT Dibenzothiophene 58.9Fr4 1583 328_ 191 BH32 C32 Benzohopane 191 _ BH33 _.__ _.- C33 Benzohopane__ .,_ ~~ .. _ .._. _ .. __.._ .. ..-.. _ _._.L ._ .. _ .._- .. .. -.. _ _. .. .. _ _ .__ _ ~ _. ~ _ _ _ _ _. _._ 191 6H34 C34 Benzohopane _.. __ 791 BH35 C35 Benzohopane _ ~ .. - -. - 192 3MP 3-Methylphenanthrene 75.179 5286 1176 192 2MP _. __-__ __. 2-Methylphenanihrene _. - . _. _- .._.. __. w_...~ ___._ ,_.._.... 75.370. __ _. 5649 _-_. 148'1 ~ _ _ _ _ _ ..... _._ _ .._,.._,. ... 192 9MP 9-rvlethylphenanthrene 76 050 5885 1256 . - _ 192 1r~1P 1-rrleth f henanthrene ~ 76242 _ 4538 , 1019 GM~ QATA REPQR~ 2 . ~ __ 5 .., . __ _ __ _._ . __. _. _ P ~~~ i~~6~1~~. Company: CONOCOPHILLIPS ClisntlDc US132259 Well Name: SOUTH MEADE #1 Project #: 03.473 A De pth: 7870 = 7910 FT Lab ID: 0218042 Sarn tirr Point: ; File Name: M7031257.D .. ~. .. ~~ 198 . r - CAD - .,_ Cadalene ~ _ ,.~, _,.,«.,., 66 246 521 10 1 198 124571?MN ~.r: 1,2},6 7 Pentameth~y naphthai~ne r ~ ~ m . . __. _ _- ~ _ 73 088 : - ' ? 12 ~ ;~2 ""Q~. ~ -~ 198 12357PMN . ~ ..~ t ~,_ ,. 1 2 3.5,7 Fentamethylnaphthalene . : 73.384 _ . . 160 .~..... ._., .~. ..._. y 34 198 4t~4DBT . ~, _ 4 Meth 7 TOibenzothio hene - "` . _,,. Y.. ..,.... P _... . _ _ _. .'. - . ?3.523 : ~ .2382 -.: - ,_._. _ ., - 514 198 23MDBT _ _. . .. .y., 2 & 3 Methyl Dibenzothiophenes , _ _ 198 - ._ __.._ z._..--- -, - ,-f.-_ ' 1MD6T 1MefhylDibenzothiop'heile ~:~ --~ 74.307 ~~ -..r i5 109_ 1562 - .. ._. __ ~ 959 314 _~~__-,-.~,.~ ~._-~ 206 36DMP _. , _, 3 6 Dimethylphenan'hrene r .... ._~ . ~: 79.413 947 206 21y 206 26QMP _ ,_ ..~... s= m yp nanthrene '_ 79.675 2 6 i W • ~ ~ 2279 495 206 27DMP ' ~ Dimeth he ylp nanthrene _ 79 779 1449 ~ 366 J 206 . 39DM .~ ~_,_ K ~ ~,,. ,-: „n~z- ,~-=: .,.~. -. ~ ~3 9+3;10+2 1D#731 Djmethylphenatrthrenes -'` 80 285 ' ,- - ~ SD54 .,~ _ .,.. 1995 ~ ~ ~- ~~ - - 206 29DMP (2 9+1,6)-Dimethylphenanthrenes 80.477 3315 597 206 _ , 17DMF .., _~_,. ;; 1 7 Dameth henanthrene ~~."_ .` 'n;,--a" 'lti? _._h_ . ~...__ ~._ ;. _~.. -"" ° 8D fi33 ~ _ ,,.. _-.. 331 . - - - _ 780 _~ ._ 206 23DMP ~,. _ .,,_ 2 3 Dimethylphenanthrene ,. r .-~. ___t. 80 912 _ ,.- 1248 ,__ _ __ :,, _. __ 268 206 _ ... 19DMP . .~_... ... Y ~ ~ „". -~ .-- ..:,".,1,9 D~meth phenanihrene .~.._ - ._._ ..,~.,~.. . ~. w M u n $1 fl17 ~ ~ 1146 ~ 260 s ~~.' 206 18DMP . _ ._. _. 18-Dimethylphenanthrene _ .._ . __~... 81435 .._ .., ~... ....:~ 548 ____..__, .... ~ ~ `~`"""~-"""'""~'" 127 206' _ ` 12DMP _. . ,~ _., __ ~,1 2 Dimeth _!_! henanthrene ...' ~"..-~' '"` .~. - _._.~..YP.~,._. .....~. ~~~..._. ~~L~..: .~ ."" "''~. . , fi1 940 ~; " T _ ,_. - :, < 480 ' ~ - ``T'` ".~ -'~"~ ~_-__ - 119 '- 206 - 9 10DMP - •- __ 9,10-Dimethvlphenanthrene . ~ - . , ._ ~ 82 585 ~ - -~~ ~ 62 - ~ w.~..~_`._~_'` '"""` `~"` -" 17 212 DMDBT , _. , -----fT .r.-_ .._,~. ''"T't' _ r __ Dimethyldi6enzothio hene, ____- P , _ . .>.? .., ... __ _ .~_..,.~ , -- 77 514; _ __ _, _ 10147 ::: - - ~- ~1p9 219 226 RET .~ - F TMDBT . ~.. Retene _ _r ..:.~- ,, ... r-. TnmethYldibenzothio hene _ .: 86 227 .: -.~, ,~ 5168 ._ ~' ~' ... ... ., , 1273 ''" - -. ..~~ _.. ~ _._.__ _ P ..- _ -; ;. 82254 90589 i 259 231 - - 231A20 -----, C20 Triaromatic Steroid ..-_.___- ~ 92 278 ~ 268 4 '"""`"' '~' 56 237 237821 C21 Triaromaticx s'~ `-` ~ - -„_-, ._ " _ -- _ _ ~. _ 231 , 231C26 ~ C26 20S Tnaromahc 94 771 _ ~. 714 .._ _,. _.._ 31 _ ... _._ _ ., .. .. . ~~.,. 231 ~~ 231026- _ C27 2DS'& C26 2DR TnaromaLc ~ 103.930 ~~~~ ~ ~ 132 - ~~ 32 •.: ~ ""~"" 231 TADMDI ._.. . - - -_ _ - ... . __.. _ ,. __.... _. ~. ,_, . ~ ...~....,s C28 23,24-Cholestane Triaromatic . .705.533 ,.~.,. .. 423 ~,.,... ~ B3 ~ ,~, _ . ,._. ~-: ~ ~ .._ , .:.~. 231 . TADMD2 _ ,- - ---n ,., ._.. _. ,__, ~, ~ __ , ,.,- ,_~28 23,24'Cholestane Triaramatic ~ ._. ..._,_ ,__ - ." 'R- _~. _ _ ..,~. . , 231 231E28 -- ___ _,_....,_ C28 20S Tnaroma is ~ ~:.. __,_ 106 858 ;.. _._.,. _ _ _. 368 ._ .~_~W.~ ~-. _~.~_.._..._-~ __~~~.. 68 231 31 Z31 F27 _ ,.- ~- __ :; _. .~.__ ~ - - ,_, C2~ 2DR TnaromaUc __ _~ ~ ~. _ _._ . W ._ _ .,_r ~ ~~_.;~ _t ` 107 466 ~ emu.. _ ,..__ _.._. - - ~ 205 .. .. _ ,., _ - -..~ _._. _ 45 - - TADMD3 ,- ~ C28 23,24-Cholestane Triaromatic „_ ..... _. . _ "' 231 C29TA1 - _ .. , ,~:, , . .__ _ ~._ ,~. _ ._~..- ._ , .. C29 Triaromatic . ., .-., _ .., _.. , , 231 . _ C29TA2 _.. - C29 Triaromatic . _....: _.. _.;_ ....... ..:.... .:.. ,:'_ . 231 _ TADMD4 _ ~ __. C28 23,24-Cholestane Triaromatic ~ T ~y - - ~~ -~ ~ ~ ` _ 231 231G28 _..- _..__ _._ .._. ~1.:. _ _.~ ~~ C28 20R Triaromatic ~L._~.,~ - _._. .._~._.~~_ __ _ 23y ... TADMDS _ ..... . _.._ _ _._.. _ _ _ C28 23,24-Cholestane Triaromatic 109 090_ ~ 348 -" 74 f .. -_~ -- 231 C29TA3 _:.._. .. .._. C29 Triaromatic __ _ _ - 245. C3S - " C27 2DS 3-tvlethyl Triaromatic Steroid .. ., .. ! - - 245 _ - C4S _ _ - , _.-:. _. C2 20S 4 Methyl TnaromaUc Steroid 106 579 ._ ~ 107 207 26 _._ ... ` 7 ,_. -_ _ .. ^ 5 ~, 2S ~ _ --- C28 20S 2-Meth - .~._ ...... _, , - - ?Paromatio Steroid . 51 13 -. -- - - _ 2 45 E3SC3R . _ _ ._ ., ..._ C28 20S 3 Methyl & C27 20R 3 Meth TAS YI _< . _ "" 2 45. E45C4R ,.,.. -, ,.. C2£ 20S 4 Methyh8 C27 20R 4-T~1eth TAS _, _.. Yl 108 026 7 i 70 i 8 ~__ _. 2 45 S2S - - _ _. .. _. C29 20S 2-Methyl Triaromatic Steroid 08.706 142 27 2 45 _ Dq _ Triaromatic Dinosteroid a -_ __ _ `" " ; 2 45 S3S _ - ~ ,__ _ ,_.u C29 20S 3 Methyl Triaromatic Steroid - _~_ _. 10 _ .. ~ _ 2 45 DB ... , _ _ ,- _ Triaromatic Dinosteroid b ' " 9 334 -- " 71 - ' 11 -.. - 2 45 S4SE2R - - .. .. .'- C29 20S 4 Meth I & C28 20 Y R 2-Methyl TAS 109 752 _, 59 .:_ ~ 71 - _ 2 45 _ E3R _.: ,. -_ .. . C2820R3-t~ethylTriaromaA --~ -~ tic Steroid ~ 109.909 b4 2B , 2 45 E4R - _ . - - . .. . . C28 20R 4-Methyl Triaromatic Steroid 110 037 ... - 82 4 i 2 45 DC _ - .- ._ _ .. -. Triaromatic Dinosteroid c 110 624 ,-_. 7 _ _ 2 45 DD _ _ - - _ _. __ .:_ Triaromatic Dinosteroid d 110.850 __ _ 66 _ 15. - ' _.. 110.937 ... 40 .. 10 .. _. , ~IVIC DATA R~PORfi ~ _~ 5 ; ` Page l(77/129 ' :ompany: CONOCOPHILLIPS Client ID. U5132259 Neli Name: SOUTH MEADE #1 Project # 03.473-A )epth; 7870. - 7910 FT. Lab ID: CP218042 sampling Point:- File Name: M1031257.D 245 S2R :: G29 20R 2-Methyl Triaromatic Steroid 111.356 59 . 10 . 245 S3R ~ C29~2DR 3 tsethyLTnarorriatic Steroid _ . •; ~ 113 ~2 ~ ~ - ~~ 91 ~ ~ 1~ , 245 DE Triaromatic Dinosteroid e 111:704 63 , , 10 , 245 S4R " - _ C29 20R~4-Meth Tnarnmatic Steroid 1'12 158 50 ,. 12 245 DF Triaromatic Dinosteroid f 112.262 64 14 253 ----~ ~ S2531-.;,,, _ _C2't Ring C MonoaromaYiC;Steroid _ y ~ Sd 537 _-r - - --,-m _T ~3T~ 75• 253 S253B C22 Monoaromatic steroid 87.012 334 65 253 S253C~ ~ C27 Reg 5~3(H~~1D~(~H3)y2-0S y,. ~ : ., -:~ ~., 96.967 - 1'13 K ,T.-__~ ?7_'. s 253 S253D C27 Dia 10,3(H),5p(CH3) 2DS 197.105 .y. _ 154 ._.. _ 43 253 S25~E } ~_ : _C27 Dia'1D(3N 5pGH32DR'+Reg5~3H.1Dp~H3. 20R z t... _ 98 57fl :_:.y...., , :21& y _:.:..~._.55'; ..._ ._._. ~' .. ~...... ~_ ._ _~ . 253 ^~~ S253F C27 Reg 5a(H).10p(CH3) 20S 98.710 90 22 253 S253G C28 Dia 1DaH 5aCH320s+Re95J31~ y0jiCH3 2>?S ,' 99119 < ~}56 -- 78 '' , _ ~ , . ,. . ,,: _ _~._ . . __:.._._~a . , _,.,..,.,..a~,.... ,_ „ :: ..__~ ._ _.. ,_ _, .. y..,u..._ 253 . S253H C27 Reg 5a(H),10(3(CH3) 20R 100.408 114 25 . 253 S2531 ,, ._. .~-., . T T.,. C28 RegSa{H~_1D~3jCH3)205~ ,_ . 1DD 548 ;_,,..L~._246 _ ,~ . r. ~_:~._~.~6:.,,.._~.. ~_ W~_..._.~..~,.,:,_. . 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10pCH3 20R 100.740 412 81 253 - S253K- _ _C29Dia,1Dj~}~3~3CH3205#Re~SpH~D~CN32DS~ ~ :10D897 ~ &D8 _ . W V „919 _~. _ ~_~ ,~_..~ 253 S253L C29 Reg 5a(H),10(~(CH3) 20S 102.152 670 _ 150 253, _ S253H] C2BReg~a(kd),,~D(3(CH3)~DR .::: _ .~. 1D2448 _:_ ._ 426 _, -~ >.77. 253 S253H C29 Dia 10pH,5(iCH3 20P.+Reg5(3H,10(3CH3 20R 102.605 542 .. B6 ~ 253, W . S253Q___ . . - ~ ::C29 Re 5a H .1D CH3 20R_.u..~_ _..~. _t ~_ (~(_. ) .~...,..__.~__.._.__..... s ,1134174 .519 _ , ., .-,~ 113,„ ~ , _ ...._. .. _... . ...__. ,_ .._ .__,__ .~....~_ "... ,. - -T _~ ... .-.., __._ ._- , . _._ _. _. . ~ ._.. .. _r,_~ ._._.. F.~..,.._. ._~ .., .._,._ - _.. ,. - _.~ .. .._ .,m _._,_~. ..,,o~-< -- - - - . .. . _ _ - GMC _._. DATA RE~ORT`_~ 2-`5.~._. _ .. __ __ . _ , _ --- . ~.- _ __:_. _ _ _. . _ _ _ .. _. Paq~ .11Ju1'1~9 Company: CONOCOPHILLIP$ Client ID: US132259 Well Name: SOUTH MEADE #1 Project #: , 03.473.-A Depth:. 7870 - 7910 FT Lab ID: CP218042 Sampling Point: _ _ File Name: M903'1257.D - - _ -~-,r~--- T~':n~ tf~raids.~mlz'23'1y.~.~.~-~ _.____ _ ~..__.._~._~ __ . W_ _.~ _. ~. _ w ~. . (C20+C21)ir TAS _... __ . r _._ _ 0.21 .~ 0.22 _ ~ TAS ~12Dizo+27 _ ~, ~ `. _ ... __ .. ._ ._. .,., _ .....~_. _... ._.~_. _. n.5-i- ,_.._,_._ _ ... _ ~ ~s ~. ..... ~e, ~...._ TAS ~2 21/21+28 0.25 0.30 ' °I°26TAS _ ~._ _..-......__,~.._ t_.~_...,.u .. ._ .-._ 19 3 s ~ 21 2 .. .. , %27TAS 29.9 29.8 ' _._. _~.. _. ,._ _.~,.., ._ .. _ _.~2-_- ... _ ,_. _..,. 50.8 _ ~ ,.. -. _ .., .~--~ - - - ~ - ~ ~ .~?~._.. _. ., __- _.. _. -- %29TAS . - ,, -. , ,-~-,.._ .-_... .,T _,. C281C26 ZDS TAS ,.' ~. ;; .. 2 79 __ 2 13 ~' _. _ : C26/C27 20R TAS _ _ _ 1.70 1.64 ~_,.._ _~._,_...__ Monoaromatlc Steroids m/z 253 ~.__,a.r~_.,... ,__._ ,.. __--. ----____ -. _ .._..-- -._ ~.._ _ DialRegula~C27 N1AS'~ ~, ~' ~~~ -1 45 -- ~~ -~ 9 59 %27 ivtAS 15.2 18.5 %28 MAS :_,. ... _._...... __ __..___~_i .____ .. ~.w_. .. , .._..Y~. ~._n.._._~..~ . 33 7 ~..~.. _ .__ . _ .. ~...~._ -._ .- ...~ ~.. 31 3 ~ _ ..«.. ~.~ ~_ .. __ _ _ _, ~, , ._._ - _ - %29 MAS 51.1 50.2 _ ~~ _ {C21+C22~/E_iJIAS ~:_..~~._-~_..~~_~._. _ .~~...:,~_.....__.:;.._.- .:_,013 ~~_ _ ~.~ :.~~~.3.. TASI 1JIAS+TAS _~:, , ..., ( ) .,.~..~_,t~, .. ~- ~ _ D 26 _ .. 0.27 _ TA28/(TA28+MA29) _ .. ,. _ _ _- . ,, _, ~ ., , --~-T y -- ,. ~ _~,,., 0.23 0.23 _ ..-_ --- _ _- __- -- ... - ~ ., _.~.,~u_ Triaromatic Methylsteroida mhc 245 .. _,..z _._.,.--- _.__ ..__- ._ _._ _.._...- -__ . _:. .. : _._ .._ ...... __. ~---, :~._ `: Dinosteroid Index 0.23 0.26 ' . C4/C3+C4 tviester v ...:....... ...... ..T _. .._,..~...,.,~ ,..... 0.49 0.54 Phenanthrenes and Naphthalenes .._tJfPl-1 .. _. - _. .-. - _ ___._.......,. _ _ - .~.~ -- ..J .... ___ _074 _ - _ D.77', - -` . _ _~~ .. _._, _. _ _. .,. _._ 'I MPI-2 0.82 - 0.86 Rc(a) if Ro < 1 3 {Ro°l°) ~ -__~,._: _,__ :: ~ 0.81 _ ~. _.. D.83 ~, Rc(b) if Ro > 1.3 (Ro°i~) 1.86 _ 1.84 .._ .. DNR-1 164 1.87 DNR-2 1.03 .__ 1.D8 I, TNR1 .0.83 _ ._. _ 0.93 TDE-1 _ _ ... 5.76 _ 6.30 I , TDE-2 ._- 29. _ _ D.3D MDR 2.42 2.50 Rm (Ro%) _ 0.73 _ 0.73 ,. _ ,. MDR23 . -_ G.99 _; . 0.96 tJIDR1 _ , __ :._ ; _ _ 0.51. _ 0.63 DBT/Phenanthrene - 0.11 _ 0.11 __. GNfC DATA REPORT 3 2 ~ _. -- - a i _. . _ P ge lay/ ~a BASELINE ~GSI AROMATIC GCMS Compalny: CONOCOPHILLIPS ~ Client ID: US132264 Country. :. UNITED STATES Pkoject #: 03-473-A Basin: Lab iD: CP218047 Lease: Sample Type: - CUTTINGS Block: Sampling Point: ,Field:. Formation: SIMPSON SS ,Well Name: SOUTH SIMPSON #1 Geologic Age: 'Latitude: Top Depth: 6520 FT. Lon itude: - Bottom De th.:. 6570 FT -~ • ~ ~.. . ~c2o -c21 ~r~ SAS ; . ,- - _ .. ._.. . ~ . o.~5s ?+~~. l:,y o {~_~~,%) TAS #1 20/20+27 0.65 M TAS#2_21121±28 _ _... ~. .~ ..,x;::__05]. , My ~ _:.. ._~. %26 TAS 17.4 D u -- - .7 rAS ~,, ~ __ _ _ ._ _~,_ ~.?? D .. ~ - - _ ._ __ %28 TAS 43.0 D ~.. .~_.~ .. _..,_. .... _.. ,~..... u-.. .._ ._~ ..~,., ..~ _ ,.._ C28/C26 20S TAS 2.89 C28/C27 20R TAS 1.24 Dia/Regular C27 MAS 0.78 ° '._ .._, 1027 NiAS` _ _ _,. _ _ _ 24.7 __ D r , 928 tv1AS 33.8 D %29 MAS ~- - ~ _,....,._ _ ~~ 415 ~~•D~ .x.. _, <... -~- C21+C22 /~ MAS _ 021 TAS/(~d1A5~+TAS __~.,, 0.53, M , ,. TA28/(TA28+tv1A29) 0.51 M 1.0 (0.8%) .. Dinosteroid Index 0.23 A C4/C3+C4 iJlester~ _ - 0.52 A _ _ _ ~ _r:: NfPI-1 0.59: ., del .- Rc(a) if Ro < 1.3 (Ro%) 0.72 M Rc(b) if Ro > 1.3 (Ro%) . , 1.95. .... M MPI-2 0.66 M _. DNR-1 _ _ 4 89 _ ~ ~ ~ M _ _ DNR-2 1,70 M _ TNR1 1.07 _ _ M . TDE-1 7.81 M TDE-2 0.18 M MDR i.76 M MDR23 _ _...:.0.72 . M t.~DRi ~ _ o_so M DBT/Phenanthrene 0.06 D Page 110/129 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com A ZA=Source Age; D=Depositional environment; M= Maturity. ~ .GMG`.: DATA'REP~RT 3 ~ 5 3Therma6 equilibrium value of the biomarker ratio and. in brackets the approximate VR value at which this value is reached company: CONOCOPHILLIPS Client ID: US132264 Nell. Name: SOUTH SIMP$ON #1 Project #: 0373-A depth: 6520 - 6570 FT' Lab ID; ' CP218047. Sampling Point: File Name• M1031261 D 230 OTP Ortho-terphenyl (mtemal standard) 0.0 0.0 . 92 ~6AB C16AIk (Benzene Y _ , ~ .> .. ,.. ; .., :.. 66.734 1586. ----..~. _ ..,, 348 92 17AB C17 Alkyl benzene . _ _ _ ~ 71.579 2282 - >_ ,. < 568 92 18AB , C18 Alkyl Benzene 75.754 2910 759 ; 92 1TH1092 Dimethyl dibenzothiophene ] -- _ _ .. 77.532 1691 . _ . 187 92 2Ti~1092 _ __ __ _ ~imetnyl dioenzothiophene 2 ,_ ._ 78.211 ]259 137 92 19A3 _ ._.. C19 Alkyl Benzene _ ,. 79.501 . 2200 571 92 20AB _ C20 AIky1 Behzene ;, _ A .. ~ _ 82.934 ~ : 2322 . ~ _ '.594 92 21AB - - C21 Alkyl Benzene ,- 86.140 1789 479 92 ~22AB ` ,.. C22 A1ky1 Benzene "- y 89.157 '- 1053 252 92 23AB _ C23 Alkyl Benzene 91.998 846 211 92 PHYBz. - ~- Phyianyl Benzene - _ -. 93.915 375 56 92 24A8 C24 Alryl Benzene 94.717 661 193 _ ,92 25A8, _ _ C25filkyl Benzene 97.3'14 579` 131 _ AB ~~ C26 Alkyl Benzene ~~ 99.807 401 ._ _ _... 68 106 1S ,ATM ~~;.~ ~ ~ ~' C16 Alkyl Toluene (meta) ___~_.____ _...:.._ _ _ 65.984 1362 322 106 .. ]6AT0 " _ , C16 Alkyl Toluene (ortho) 66.943 1192 255 _. 146 y7ATtv1 C17 A1kyI Toluene (meta] _ .. _ 70.882 _ 3D58 ,.„ 714 106 17AT0 ,_ C17 Aikyi Toluene (ortho) _ 71.736 1833 _. 446 106 18ATM C18 Alkyl Toluene (meta), ,__,;~ -._. :_ ._ . .~ , : 75;1D9 281D 680 106 18AT0 _ -. C18 Alkyl Toluene (ortho) 75.893 2381 _ _ _. . 494 106 _ 1TH101D6 - pi meth dibenzothio h n ~ _ P e e.1. , . i 7.555 1642 _ 38D 106 2TH10106 _ Dimethyl dibenzothiophene 2 78 316 739 144 106 19ATM _ ~ C19 Alkyl Toluene (meta) ~ y . 78.873 2795 646 106 19AT0 C19 Alkyl Toluene (ortho) 79.640 1778 447 106 2DATid _ __ _ C20 Atkyl Toluene (metal _ _ _; . 82.324 2262 572 106 20AT0 _ _ _ ~~~ _ C20 Allryl Toluene (ortho) _. ~.. . 83.073 -_ 1449 _ _~ 367 1D6 21ATM CZ1 AIKylToluene (meta) - _ 8 " J_ 5.548 1577 397 106 21AT0 C21 Alkyl Toluene (ortho) 86.262 1257 309 106 22ATfv1 ._ _ ..-. C22A1 I Toluene meta _ ky - ( ) ~. .. _ 88.565 1189. _ . ,._ 300 106 n„ 22AT0 _ . _ _ C22 Alkyl Toluene (ortho) 89.279 1116 254 - 706 --..... 1 23ATiJi _ _ C23 Alkyl Toluene (meta) _ ~ 91.423 952.... .... 210 _ 06 23AT0 C23 AI . I Toluene (ortho I`~' ) 92120 562 139 106 24ATiv1 C24 AI , 1 Toluene meta kY ( ) 94.159 73i. 146 106 24AT0 C24 Alkyl Toluene (ortho) 94.839 567 121 1D6 PHYTL _ Phytanyl Toluene 95.850 2015 256 106 25A,TM C25 Alkyl Toluene (metal 96.756 416 104 106 25AT0 _ _ C25 Alkyl Toluene (ortho) 97.454 354 87 106 26ATM - C26 Alkyl Toluene (meta) 99.266 439 87 106 26AT0 C26 Alkyl Toluene (ortho) 99929 372 r2 134 15AI C15 Aryl Isoprenoids 60.861 213 38 134 ]6AI Ci6 Aryi Isoprenoids - _- _ 66.D54 549 1C3 134 17AI _. C17 Aryl Isoprenoids _ _ _ 1 34 18AI C1bAryllsoprenoids ~~~ ~ 74.848 2067 498 1 34 19AI C19 Aryi Isoprenoids ~ 7Z 148 2476 580 1 34 20AI C20 Aryl Isoprenoids ~ 8D.965 27x4 614 1 34 21 AI C21 Aryl Isoprenoids 83.788 1250 315 1 34 22AI C22 Aryl Isoprenoids 86,68] 568 _ _ 137 1 34 ISOR Isorenieratane _ .GMC QATA REPORT 3 2 5 Page lllil2° ti~. :ompany: CONOCOPHILLIPS Client ID:. US1322ti4 Nell Name: SOUTH SIMPSON #1 Project.#: 03-473-A depth: 6520 - 6570 FT Lab ID: CP21804T Sampling Point: File Name: M1031261 A 142 2MN 2-Methylnaphthalene 37.945 54474 -- 9190 2 ... _. 1MN ~ 1-t~lefhylnaphthalene 39.182. 45649 ..-.. 7444 - 149 MTTC578 5,7,8,-friMe-MnChroman . 156.. 2EN - :~ . _ 2-Eth Ina hthalene ._.. . _ Y P _., _ ._.. _.. _ ..:.:... _ 46.136 _ 2286. _.. _- _ ._ _ _. 339 _ _ _.. ...-._ ... -.... . _ .: 156 1EN 1-Ethylnaphthalene 46.240 1376 - . . .. . _ 283 1~6 26Dt~1N _ 26 Dimethylnaphthalenel. 47.042 _ _ 8969 _. ... .-.r_ - 1469 156 27DMN 2,7-Dimethylnaphthalene 47.199 10035 1631 156 1317DMN 1,3 & 1,7, Dimethylnaphthalenes " 48 192 23504 3194 y 156 16DMN 1,6-Dimethylnaphthalene 48436 19644 3170 156 23DMN - _ 2,3-Dimethylnaphthalene.,: 49 63$ 2457 __ _ 520: ` 156 14DMN 1,4-Dimethylnaphthalene 49.726 8712 1202 1~6 15DMN 1.5-Dimethylnaphthalene ~ 49.813" 4051 632 156 12DMN 1,2-Dimethylnaphthalene 50.771 4009 626 161 MTTCB 6-Me-MTTChroman - - _ . , 168 2MBP 2-Methylbiphenyl 46.624 586 102 168 DPt~1 ~ Diphenylmethane 48.872 261 . .. _ 46 168 3MBP 3-Me?hylbiphenyl 53.298 10669 1743 168 4tv1BP 4-Meihylbiphenyl „y b3 943 3191 514 166 DBF Dibenzofuran 55.372 18353 2852 170 BB_EMN Ethyl-methyl-Naphthalene 55.128 2264 300 170 AB Et~1N Ethyl-methyl-Naphthalene 56.330 1192 188 170 137TMN 1,3;7-Trlmet!iylnaphthalene _ 56.7E3 __ 4882 795 170 136TMN 1,3,6-Trimethylnaphthalene 57.149 8275 _ 1357 170 146135T (1,4,6+1,3,5)-Trimethytnaphthalenes _ 58230 6647 _ - 1016" , 170 236TMN 2.3,6-Tnmethylnaphthalene 58.491 7091 1223 170 127T1~IN 1,2,7-Trlmethylna~hthalene ~ 59.223 1870 340 " .. 170 167126T (1,6,7+1,2,6}-Trimett'~ylnaphthalenes 59.415 10296 1581 170 124TMN .1,2,4-Trimethylnaphthalene SD.321 916 159. 170 125TMN 1,2,5-Tnmethylnaphthalene 60.756 7157 1266 178 PHEN ...... .. Phenanthrene _ -~ 70.254 173399 35603' ~ -,-. 184 1357 1,3,5.7-Tetramethylnaphthalene _ _ . 64.729 2924 ...5. ._ ~"_ 01 184 1367 1,3,6,7-Tetramethylnaphthalene 65.880 5591 _ -.. _ 1227 184 1247 (12,4,7+1.2,4.6+1,4,6,7)-Tetramethyinaphthalenes 66.629 4200 761 184 1257 1 2 5.7-Tetramethylnaphthalene fi6.803 3830. 756 ~ - 184 2367 2,3,6,7-Tetramethylnaphthalene 67.187 1568 322 184 1267 1,2 6 r ietrameth ulna hthalene 6Z6D5 31 C2 633 184 1237 1.2,3,7-Tetramethylnaphthalene 67.'97 1049 221 1F~4 1236 1,2,3.6-Tetramethylnaphthalene 68093 185 328 184 1256 1,2,5,6-Tetramethylnaphthalene 68.773 10414 2224 134 DBT _ Dibenzottaioptlene 68.982 9621 _ 1910. 191 EH32 C32 Eenzohopane 191 .. BH33 __ C33Berzohopane _. 191 BH34 G34 Benzohopane 191 SH35 C35 6enzohopane ~ _ „. 192 3t/P 3-t~lethylphenanthrene 75.179 56601 13456 102 2t.1P - 2-h4eihylphenanthrene 75.353 70748 15997 192 9MP 9-Methylphenanthrene 76,050 80413 18042 192 1 tAP _ 1 tulethylphenanthrene _ - 75.242 69104 15036 GMC DATA REPORT 3 2 5 __ .._ Pale 112/1.29 - Company: CONOCOPHILLIPS Client ID: US1322ti4 Weli Name: SOUTH SIMP$ON #1 Project #: 03-473-A Depth:. 6620 - 6570 FT Lab ID: CP218047 Sampling Point: File Name M1031261 D ., .. ~. "~~ .. 198 . CAD _ _,_._ . .w. Cadalene .. 66.228 - 1260 ,226 ~, 9 , .,~. -r~ ~~~ `~`~`~~~' `"~' ~' _- ^ _ 198 2 iPh~ON 1 2,4 6 7 Fentamet nylnaphthalene " ' , _ . 73:070 820 192 198 12357PMN 1,2,3,5 7-Pentamethylnaphthalene _ ~.- . 73.384 890 191 .198 4MDBT _ _ 4 Meth 1 Dibenzothio hene ' " _ .. Y ... P . .. _. . , - - 73.523 10246 2239 198 ~~~ 23MDBT ~ - ~ y p _ _ 2 8 3 Meth f Dibenzothio henes _.~, 74.290 6923 1313 . _ _ . 198 . _>. 11~1DBT _ _ 1 Meth 1 Dibenzothio h _ _ ...~, .. Y ..._ _ ,. P . ene .'_. - ... . __ ...___ 75.1 D9 . ,. _ 5817 _ ., - _. _ _ ..._ _._ _. 1268 . . 206 36DMP 3,6-Dimethylphenanthrene 79.414 7619 ., , 1746 2D6 26DMP 2,6-Dimethylphenanthrene - .. ~• ~ -, _. , : 79.658 18865 _ 4069 206 __ 27DMP __ , . 2 7-Dimeth I henanthrene YP . ... _ __ 79.762 10980 ~ 2941 - 2D6 39DMR - ,;z (3,9+3,1G+2,10+~ 3 Dimeth l henanthrenes ~ __ .3.>1__. Y.P. ___..___.__ . __ _ 80,268 66555 .:: 13690 206 29DMP ._ _ - _ (2,9+16)-Dimethylphenanthrenes _ 1_. _ __ ..__ _ 80.477 ._._ _._-_ 37923 .-- _.. ._......_._ -.- 6597 t4P 1,7-Dimeth I henanthrene . y.P~. ~ 80.633 36657 -' 8320 - ~ ' 206 23D MP .„_.. ~, _ 2,3-Dimethylphenanthrene 80.895 16603 _ _ _, 3623 2136, 19Dt~4P. 1 9-Dimeth 1 _henanthrene ~ - ~ Y p .. _ ._ .. ... :... _ ... _ .~~.,_ B1 017 1659D 42D9 ,. _ , 206 18DMP _ ~ - r- . 18-Dimethylphenanthrene ._ - ,- __ - 81.435 8826 2103 206 12DMP _ - - 1 2-Dimethylphenanthrene ~ _. ~ - _ _~~.~', '~ 81.940 _ _, 7965 ,,.-, _ ~ _. ~ _ ...-_ _ _ _ 1935 ' ~; 206 9_10DMP ._ _ 9,10-Dimethylphenanthrene .._ ti _ ~ 82.566 10'0 _ 251 212 Dt~4DBT _ - Dimeth Idibenzothio hene Y P .. _: 77.514 _ 28488 ,.... . _ . _ . .. . _3158 219 .~.. P,ET _ - Retene ,, _ 85.210 , 11718 . _: .. 2755 226 .> T1~4DBT Trimeth Idibenzbthio hene Y - . _.. P . ~ _ _:._: , ~~ $1.592 18988 --'"'- "° " 482 . 231 ,.. 231A20 . C20 Tnaromatic Steroid 92.260 2020 451 231 . 231821 - C21 Tnaromatic _ ._ _. _. 94.752 _ __ 1435 - _ _-._-. _ _ .._.. ._ , 300 - 231 231C26 C26 2CS Tnaromatic _ 103.929 552 ,. 120 231 231D26 C272DS & C26 20R Tnaromatic - ,.105.533 3734 "'" ' 352 231 TADMDI _.. ___ C28 23.24-Cholestane Tnaromatic 231 TADP~ID2 _.. _ , ., C2823.24-Cholestane~naramatiic - ' 231 ._ 231E28 _ - ....y... ..... ~ _ ..... _.: _ _ C28 20S Tnaromatic _ u _ -106.:..._, 840 _- --- 1594 _.. _ . 248 231 231F27 - C27 20R Triaromatic ~ .. _ ..- ~ 107.45 _.. 9102 ,.__ _ .. .- . _ 193 231 TADMD3 C28 23,24-Cholestane Tnaromatic - ~ - ~ ' 231 C29TA1 C29 Tnaromatic ., . 107.869 180 28 231 C29TA2 C29 Tnaromatic 108.008 96 _., .. .. . 21 231 TADi~1D4 C28 23.24-Cholestane Triaromatic _ 231 231 G28 _ __ _ _._ C28 20R Tnaromatic 109.072 1366 267 - 231 TADl~1D5 _ .. C28 23,24-Cholestane Tnaromatic . _ : .._ ... _. 231 C29TA3 C29 Tnaromatic , - 245 C3S C27 2CS 3-iJ~ethyl Tnaromatic Steroid 110.362 15G 27 245 C4S C27 20S 4-Methyl Tnaromatic Steroid 105.614 112 28 245 E2S _ _ _ _. _ C28 20S 2-Methyl Triaromatic Steroid 107.224 _ 288 _ 68 ' " 245 E3SC3R C28 20S 3-Methyl 8 C27 20R 3-Methyl TAS 108.113 3c~4 64 245 F4SC4R C28 20S 4-Methyl & C27 20R 4-Methyl TAS 108 723 2 45 c 2S 29 20S 2 Methyl Tnaromatic Steroid . 729 95 2 45 DA . Triaromatic Dinosteroid a 108.950 113 20 2 45 ~ ~3S _ __ C29 2GS 3-Methyl Triaromatic Steroid 109.176 _ _ 54 _. _ 14 . _ _ 2 45 DB Triaromatic Dinosteroid b i 09.316 359 42 2 45 S4SE2R C29 2CS 4-Methy' 8, C28 20R 2-Methyl TAS 109.752 177'- 33 '~ 45 E3P, C28 20R 3-1~lethyl Tnaromatic Steroid 109.926 372 58 2 45 E4R C28 20R 4-F~4ethyl Tnaromatic Steroid 110.055 322 41 2 45 DC Tnaromatic Dinosteroid c 110.641 345. 62 - 2 45 DD _. _ _ _.. Tnaromatic Dinosteroid d 110.850 , 322.. 67 - - 190.9~7 151 39 ~. AMC DATA REPORT 3 Z 5 _ a Pa 11.3/lz9 :ompany: CONOCOPHILLIPS Client ID: US132264 Nell Name: SOUTH SIMPSON #1 Project #: 03-473-A )epth: 6520 -6570 FT Lab ID: CP218047 sampling Pofnt: Flle Name: M1031261.D 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.373 143 25 245 S3~tP C29 20R 3-1~Qethyl Triaromatic Steroia 111.582 329 . -. _ - .,. 65 245 DE Tnaromatic Dinosteroid e 111.721 187 26 [45 S4R ,... _ aromatic Steroid _ C29 20R 4-Methyl Tri. _. _...__.. _ ~.__ . , _ .. 112.15'r .... _ _. _ 181 ::... _ 35 , _ ~: ~ ~ 245 DF Triaromatic Dinosteroid f 112.279 . 209 . . _ ,._ _ .__. 45 X53 S253A C21 Rin C iylonoaromatic Steroid 84.537 1052 _._ 226 253 S253B C22 Monoaromatic steroid 86.994 785 130 253 S253C C27 Reg 5j~(H),10p(CH3) 20S ;. ~ _ 96:931 _,. 358 _ 61 253 S253D C27 Dia 10p(H),5~,(CH3) 20S 97.105 281 71 253 S253E , ` C27. Dia10(;H,3GCH3 2DR±Reg5pH 10GCH3 20R _ 98 569 352 - 77 253 S253F ...._. _ . C27 Reg 5a(H),10a(CH3) 20S ._. 98.726 292 50 253 S253G C28.Dia 10aH,5aCH3 20s+Re 5 H 10 CH3 20S 99.1 D9 _ 911 - 147 253 S253H C27 Reg 5a(H),10(i(CH3) 20R r 100.355 411 70 253 S2531 _ .t. :r _ - C28 Reg 5a(H~,1~~(CH3) 2DS ,t. _.. ...:._ ..... ~ , ..-. _ ._,10D.530 318 _, _ .. __ ._. _. 68.: 253 ;; S253J _,- _ C28 Dia 10aH,5aCH3 20R+RegS(3H,10,3CH3 20R _, _ 100.739 647 120 ,~5~3 S253K _._ , r _ C29 Dia 10 H 5 CH3 205+Re 5 H 1~_ CH3 20S, _ ~ _ ~_ p ~_ ~_~ G 10D.879 990 ; _. _-- ~ 93.~, 253 S253L C29 Reg 5a(H),10Q(CH3) 20S 102.134 848 173 253; S253M ,_ C28 RegScs(H),i0~(CH3)2DR ,,,; _: :102.447•- 441 y, 75 - 253 S253N C29 Dia 1 D~H,5pCH3 20R+Reg5~H,10~CH3 20R 102.569 652 134 253 S2530 . _. C29 Reg Sa(H),1Dp(CH3) 20R ~ ... _104.173 _ 350 ,' ,. 61 GMD DATA REPORT 3 2 5 P ii4 2 age j1 9 Company: CONOCOPHILLIPS ClientlD: US132264 Well Name: SOUTH SIMPSON #1 Project #: 03.473-A .Depth: 6520 - 6570 FT Lab ID: CP218047 - - Sam lin Point:_ File Name: M1031261.D _ _:: Ttiaromatic Steroids mIz 231 ° • •- (C20AC21)!;.'TAS ._:_~:.. _LL~._ _. ___.. ~___.:,~_L_.__.._.:.~.._._:_. .,._ 0 35 0.38 ThS #1 20,'20+27 0.55 0.70- .. w. .. _ : . v - _. ~.. .. ._. TAS #2 21/21+28 0.51 0.53 _ _.< _ . _T ., .. _ .- , _. _.-, °o26TAS .: >. 17.4 19.8 _.. _ . . _ . _. _ __ . ..,_ _.._. _. X4.7 31.8 ,..._ _, %o28TAS .: ` ' 43.0... 44'.0: _ . .. %29TAS 5.0 4.4 . . . ~ <' _ , , _.. , .._ . _. .. _ ~ ,-._. ___..... _. ..... , ... . , _, _. ~ ~. C28 /C26 20S TAS ' 2.89 2.07 - ; C28iC27 20R TAS ~ 1.24 1.38 u Monoaromatic Steroids m/z 253 Dia/Regular C27 A4AS -. 0 78 ].16 °io27 t~1P,S 24.7 25.3 ,_ __ , %28~VIAS ~ z.: _ :.. _. .. .. _. ._ _. _~~... .::_ ...~z.., _. ,. _~~Q ...~ 338 3~3 5 %29 MAS ,.,~_ _.. 41.5 43.2 . .. . - _ ~ _ , _. __ --_- ~ - - - - ~ (C21+C22)7z'tv1AS _ _, .._._ _., _ ... _ 0.21 0.21 ` , _ ,.t .~ ., _~_ . __. _ ., ._ . _ ,.........- - - _. _ _. . TF1S!~MAS+TAS) .. .. :. ;, .0.53 , G.54 . TA28I~A28+t~1A29) 0.51 0.48 _ ~ ._ Triaromatic Methylsteroids mlz 245 Dinosteroid index 0.23 0.27.. , C4/C3+C4 tJ~ester 0.52 0.55 Phenanthrenes and Naphthalenes _ _ _ ,.. t~4Pl-1 :0.59 0.63 _ . _:_. _. t~1Pl-2 0.66. 0.69 _. - _ , Rc(z) if Ro < 1.3 (Ro°i°) 0.72 0 .75 _ Rc(b) . _ if Ro > 1 3 (Ro°!°) 1.95 ~ 1.92 DNR-1 4.69 3.73 DtJR-2 _ 3.70 1.80 , TNR1 1.07 1.20 TDE-1 7.81 _ __7.96 TDE . 2 D.18 0.22.. -: __ MDR - 1.76 1,77 Rm (Ro°~~l 0.70 0.70...:.. P,1DF,23 0.'2 0.69 tv1DR1 0.60 0.66 DBT/Phenanthrene 0.06 0.05 .. GMC DATA REPQRT 3 2 5 Page:`'il5/i~~ . ,~ .Comp Country; uni i cu s i A i t~ _ Project #: 04-180 A Basin Lab iD: ` CP272549 Leaise: ', . Sample Type: .: CORE Block - . Sampling Point;. _ Field: Formation: Well, Name: EAST TOPAGORUK-1 Geologic Age: Latitude:;. Top Depth ;- 2249 FT . ,: Lon itude Bottom De the FT -~ • ~ •.. . .. (C20+C2`1j1~'TA _ °_,. ..,.._~„~,~L:s~ '434'~...e M `a D~3~°~°j ` TAS #1 20120+27 0.67 M TAS #2 21t2'i+28 ~.. , i?_48 - M '.~ _ ~ . _...1_~. ,. .r.~. .~,-._ %26 TAS 20.7 D _ %28 TAS 39.1 D %29 TAS . ,. ~ . . ..._ ., ~..~ _ ~ S.B~ . 1~. , ~ , _ _ ... C28/C26 20S TAS ._ ., 2.24 - r - J;2 ?C27 20R TAS ~., _ _ - 7 14:; Dia/Regular C27 rv1AS 1.93 HAAS `. ~'" 77 Q '` D .,T. L~ = '/028 MAS _ 34.a D %29 MAS_. - .. ...,. -- . _.~ , M.~ _._ 4E.6 D , c,~....... ~ (C21+C22)/3.' MAS 0.06 M 1.0 (1.3%) TA28/(TA28+rv1A29) 0.25 M 1.0 (0.8°io) _ ::~ ~. Dinosteroid.Index : 0.27 A C47C3+C4 Mester _. _ _ ~... _ t) 89_: '~ ~.~ . .._~ .._, r Rc(a; if Ro < 1.3 (Ro%) _ 0.60 M _ .. Rcfb) i# Rfl > 1.3 (Ro%~ _ _, ._ _. _._ .~.- . _ ,_ n . _ . _._,_ ,. __.:. 2.07. ~ M . ~:_ ..... ~ MPI-2 . 0.44 M DNR-1 8.88: M pNR-2 3.26 M TNR1 _ 1.oe ` M ,,, .. TDE-1 6.67 M roE-2 _ 0.30 M MDR 1,12 M Rm (Ro%). ~ _ ~ ~ _~ D S3 M .. t~1DP,23 __ 0.55 M MDR1. D 64 M , ~ - - DBT/Phenanthrene 0 12 D - Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd 92 116 12 9 2A=Source Age; D=Depositional environment; M= Maturity GMC ~t1TA REP~R i 3 2 5 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR, value at which this value is reached Company: CONOCOPHILLIPS Client iD: US134004 WeIL Name: EAST TOPAGORUK-1 Project #: 04-180 A Depth: 2249 - FT lab ID .:.. ; CP272549 Sampifng Point: File Name M1040545 D - - - .~ .. 230 OTP Ortho-ferpheny! (internal standard) _ ~. -~- . 75.021 26739 7143 300 0: 300 0 92 16AB , _ .. C16 H1 Ben ne ~ _ _ . ., _ __ . . ~_ . _ . . 92 _. 17AB _._ _ , ----~ .y _.>.. ~ _.,.~... ~ . , , T.. _... .. C17 AIkyI Benzene fi6.735 ~ 1 _ , 30802 . 68D9 345:6 _ ; 286 D . ... ~ .._ 92 18AB, .. _ . Ci8 A1kyI Benzene `'. .- ` - 7 .580 15540 3684 174.4 154.7 92 . 1 TH1092 _ . _ . ~. - Dimethyl dibenzothiophene 1 - 75.770 7502 ~ 1861 - 842 78.2 '"' " '"" 92 ~ 2TH1092 _ -.T, . -_ _ ,.. ~_ Dimethyl dibenzothto hene 2 ;:. ___._ _- _ 92 19AB . C19 Alkyl Be nzene R ., . 79.517 2802 775 _ 31.4 ___ 32 5 92 20AB C2D Alkyl Benzene ;;, I ~ ~ --• .~ 82.950 15D1 38D 1fi 8 ' . r. 6 D , r 92 ~~ 21AB C21 Alkyl Benzene C22 Alkyl Benzen ~ ~~ . ' 86.139 1126 322 ~~ 12 6 _ 1 . 5 _ .. _. . ,.. _s~ e ..~~ ~:, Y~ ~ :•~ .L~_::,:. _ ....~ _ _ .89.141 6D8 14g 6.8 3 ' 8 92 C23 Alkyl Benzene -___.. .---~.-.-T-.,. .~. _ . . 91.999 _ ... _ _ 538 124 6.0 . 5.2 PHYBz . ..~ ~; Ph an Benzene ~~ ~_ _Yt .Y) __ - ": .....i ---- - , 93.882 342 _ 42 3.8 _..., 1 8 = 92 _ 24AB .. _. . 25AB C24 Alkyl Benzene ~ ,~,_ .,. .._.._ .w r_ _ ~ _ 94.701 . _; .. 317 _ 78 _ -_ 3.6 3.3 ~.. ~25A1 I $enzene _._._ ~'.. _. _. .__ ._.:.:..~,.._ w.. _,..._.:_> _... R : ....._:.. 97:315 :.258 .:: 53 ' 2 9 _ , ...,_,r. 22 92 _. 26A8 .. ..._ r ~ C 26 AIkyI Benzene t ~ - ...... 99 790 _,.. 195 ,.. 41 . _ _ _ .. 2.2 _ . _ 1 7 1 D6 .. '36ATM .__~_. ...._ _ r C16 f~l Toluene meta T. _ _ Y_ _zvw.._ ~ ..~_ _~~___.~._._W.~. ~s~: _ _ 66 003 _ ,. 28811 _ _ ., 6674 : ---. _ 323.2 - 2B0 3T 106 16AT0 C16 Alkyl Toluene (ortho) 66 944 _._ , . 20580 ........_ . . 4296 _.._,... _ _ 230.9 . ..-._ . ,_ _ 180 4 ~~6 17ATM _- _ ; 'C11v7AlkylToluene{meta) ... _ `- - ~, 7D.863 21107 - 4783 ._..,_ _ _ 236.8 _._... ~. 20D B ~ 106 ~- 17AT0 - C17 Alkyl Toluene (ortho) ,,,' - -~- 71.737 111 59 2687 ..: 125 2 . , 112 9 ~ 106 18ATM _..... f _ ._ C~8 AI Toluene rrieta . _.. _ ~~ t ) r _ ...~ . _..,_. ..-__ 75.126 - - 7164 ._ .._ __ _ __-. 17D9 . . _ - 80 4 __ _ $ . 71 106 18AT0 ,__ _ C18 Allryl Toluene (ortho) -_-,_._ _,, , _, .,r.._ _ .. - __ _ . 75 910 5027 _ 1241 . 56 4 . 52 1 1i~6_. 1TH101D6 a ~ ~ ~ . - _ Dimethyl dibenzothiophene 1 '°' ~ - _ __ __ - _. _ _ 1D6 2TH10106 . .- Dimethyl dibenzothiophene 2 .~ ,- ~ ``- `" ~D6 19ATM .. ,... ~ ~ , " C19 Aiky1 Toluene meta) ° ! ~ _ _~ - 78 890 2842 738 106 19AT0 y w C19 Alkyl Toluene (ortho) . . 31.9 3LD 106 __._ 2DATM . - --'_ ; ^.-. __ _, C2D AI Toluene meta ~ _ _.._ ~~__ __ ~ ) . ~ 79.657 2 34D 1988 _ 18D9 523 22.3 22.0 _ -~, 106 __ 20AT0 _.. ~. _ ._ :, _ C20AI ky I Toluene (ortho) . _ 415.._,. 2D.3 `17-4 ~ 106 ~ _~_ m..^ _ T, ,_ ..,. _. ,~,,... .___..... 21ATM C21 Alk Toluene meta _s ~- ~ ~ j 83.072 1218 303 13.7 _ _ 12.7 . __ 106 21AT0 ._._ ~_. .___ ._._ .,~ _,, _ .._~c_,,_ _. _ C21 Alkyl Toluene (ortho) fi5.582 1356. ~ 242 15.2 10.2 '` 1 os _.u -- 22;aTrv1 . , . ;_:. - ,,,. C22Aiky1 Toluene (meta) .. 86.261 2235 462 25.1 19 4 ..., 106 - . ---- 22AT0 _. :_ _ C22 Alkyl Toluene (ortho) 88.566_......_ ..... 1D43 167 11.7? 7 D - _ C 106 ~_.. _~ _.. _ 23ATM .. ___._ _ _ _ __._ _-__ ._ C23 Alkyl Toluene (mefa) __ _- a 89.2.,8 _ 1604 268 _ 18.0 _ 11.3 _._ -- 06 . _ 23AT0 ., _ -~ _ _ C23 AIk I Tolue rth 91.424 1D98 200 12.3 _ - -- _ 8.4 _ 106 - - 24ATrv1 _ y ne (o o) -- __ C24 AIky1 Toluene (meta) 92.1„9 __ 450 _ 1D6 5.2 _- .... 4.5 _ _ 106 24AT0 _. _~, ., C24 Alkyl Toluene (ortho) ~ `' 106 _ .... -PHYTi_ ... .. . _ _ _ Phytanyl Toluene ~ _ _ .... , 106 ._ _ . .. _._ 25ATM _: _..:_: _ ._ C25 Alkyl Toluene (meta) 95.834 3121 335 35.0 14.1 - - 9 it ,06 25AT0 ~ . C25 Alkyl Toluene (ortho) _ _._ : _ - 1 06 26ATt/ _ .. .: _ C26 Alkyl Toluene (meta) . .1 06 26AT0 _ , C26 Alkyl Toluene {ortho) . 1 34 15A1 C15 Aryl Isoprenoids - _ I 1 34 - 16A1 -_ _ . , ,_ _ - - _ C16 Aryl Isoprenoids 60.862 11034 2008 123.8 84 3 1 34 17AI _; __ _ C17Aryllsoprenoids 66.055 8791 1767 98.5 74.2 i 1 34 18AI _ .. _. C18 Aryl Isoprenoids _ 10.709 _ 2268 475 25.4 20.0 1 34 19AI _ _ _._ _ _ C19 Aryl Isoprenoids x 4.864 5450 1283 61.2 53.8 1 ~ 34 20AI C20 Aryl Isoprenoids ~ _ 77.165 6744 1451 75.7 60.9 1 34 21A1 _.. voids 'Y P 80.964 _ 5266 , 949 59.1 39 9. 1 34 22AI _ ry p C22 A 1 Iso renoids _ _. b3.787 2056 514 23,1 21.6 1 ~ I i 34 _ ISOR _ I . _ . .. _. .. _.__ sorenieratane 86.697 - 1565 . _ 382 . _ ._ 17.6 .... 16 0 _ ., , '- GNIC DATq REPORT 3 2 5 _ _. Faye 117/129 _ _ . Company: CONOCOPHILLIPS Client 1D: US134004. Well Na e: m Fr4ST TOPAGORUK-1 ct #: Pro e 7 04-180 A Depth: 2249 - FT t.ab tD; CP2T2549 Sam lin Point: File Name: M1040545.D - ~2 ..- 2MN .. _. 2-Methylnaphthalene: 7.993 0U2323' 10619' .:. .. `22465.2 .. 13045.7 .. 142 : ~~N ._ 1 1~lethy th ra c < ~ 1D27938 1 ~~ 173369; ~'l533 ~281:4 ; 0 ~ . __ . . ,<..., _ :.,.. _..y,_~.,,;. _.. ~;.._». ~_. ,~. ~-_~; . .,.<< ..a.. . ,4 , :,~ ~ . 149 1JITTC57$ 5,7,8,-triMe-MTTChroman 103.162 10556 1507 118.4 63.3 . '156 _ _ 2EN _ ~ _ 2-Ethylnaphthalene . _._ . . ~~._~ `_-,~,_..:~~... ._ ___.._. .~. X6,148 r. _ _-]74767 ~ . - 27D18 ~~ '196_08F_ 1134-7,i ~ ~ 156 1EN 1-Ethylnaphthalene 46.218 42781 10932 480.0 459.1. 156 `26DMN _ 2 fi Dimethylnaphthalene {~ - ..~~.....:._ ., _, ., _,.._1_ 47 072 _.._. ..._.:. fi17.763 ~ 95649' _,~~_ .. _u.,..W 6931 t) ... _. _ .,... 4D1~.~. T w~.._.,......~: 156 27DMN 2,7-Dimethylnaphthalene 47.229 606240 103361 6801.8 4341.1 156. 1317DMN T '13&1;7-D~meth na hthalenes' •` ~~ >, =. 4B24D 94&660 122714., 1D6211 ~ - 5753:9 ~~ 156 16DMN 1,6-Dimethylnaphthalene 48.484 827510 138934 9284.3 5835.1 156 23DMN _ _ 2 3 Dimethylnaphthalene _~ _ w ~~ ~ r.- 49 634,,,: ___.79544 _ .,W 1S2'37:t, __ 892~3-~ •-, _682.'8 156 14DMN 14-Dimethylnaphthalene 49.738 295607 44097 ._ 3316.6 . _ 1852.0 q56 , _ 15DMN _ , , _1 5 Dimethylnaphthalene ;_ ,, ,t_ _ - ._.._ _ _.: r 49 843 137777 _ .._..._ ,~ 28929, .~... - ._~ u 1545 8 ..__,_...._..r_._ 12x5 fl __~....y..w.~ 156 12DMN 1,2-Dimethylnaphthalene 50.801 135646 22764 1521.9 956.1 161 t>nTTCB 8-Me MTTChroman , 98 274 - ~ c244 47 2 7. ~- ~ 213 " _ 166 - 2MBP - - 2-Methylbiohenyl 46.619 - 25101 4235 -- . _ 281.6 . 177.9 .- -,.._-. 168 DPM - __ 4-- _.. Di hen ]methane. _ _~... _ _ ...r.. . 48850 -------~ -- ~r~.+--c 15431 2851; . _ ~_ 1843 _.._~_....~__.,, _ _~..-M.~- 168 3MBP 3-Methylbiphenyl 53.311 364809 61210 4093.0 2570.8 168 4tJIBP " W..,_ 4 tJleth Ibi hen y P ~,.~ _~_~ ,_ ~_x ~ _,. > ~.._ ~ ..... 83 956 ... ~ . 14D153 .._~ .__ ,. . ,, 24347, . i 7572 5 _ ._.....~.... .7022 S . ...,..~._.. 168 DBF Dibenzof~ran 55.385 153008 24573 1716.7 1032.0 170 BB EMN Ethyl methyl-Naphthalene_ - -- 55141 :190225 25957 `21342 70902 ~ 170 f~B EMN --. Ethyl-methyl-Naphthalene _ 56.343 73183 _- 11932 821.1 __ 501.1 _ _ T 170 - _ 137TN1td . _ .,___ ~ _ _ -_ _ __ . _.. _. 1,3,7=Timefhylnaphthalene ~ -~ -- - - 56.790 220366 , :. 37774: 24724 1b66-5 170 136TMN 1,3,6-Trimethylnaphthalene 57.180 333258 57253 3739.0 2404.6 17D , 146135T , ~ (1 4 6+1;3 5j Trirnethylnaphthalenes 58 243 ~.,-- 222417 ~ 34373 2495 4 1443 . , ..~~ .._ , z ~~.. ,.r.__..._. ...,.._ .~ ~,.._~.._- . ,__ _.. _, ._,...~» ~ , ~._ , .,.,.u._..., 170 236TMN _ _ --~ 2,3,6-Trimethylnaphthalene 58.504 241666 42539 - 2711.4 1786.6. ~ 170, . . _ . ~27TlJIN . ._._ ,:. , _ _. 1 2,7-Trimethylnaphthalene . _ ~ _ _ _ _ .. _._._y._ _____ -~- ._-- _ - ,. _ 59 236 ___ 6862'1 __.. _ .__.~ _ _ , r _ 11919 ___..__..~- __ _ 769 9 .._ _,__ _.__.._ _ 5DD.6 _.. _ _.... 170 167126T _. (1.6.7+1,2,6)-Trimethylnaphthalenes . 59.428 232430 _ 36068 _ T 2607.8 _ _ 1515.7 . 1?0 _, ~~ . 124TMN _ ~ ._ 1 2 4-Trimethylnaphthalene ~ _~~~ - ~~~~~ _~~ ~~~ ~ .._.. _60 322 , ~ ~ T 1fi946 _ ~ ~ _3143:_ "___ ~ 39D 1 ~ . _ .__ .~._y_, . 332 D_• . _,.,_ . _: . 170 125TMN 1,2,5-Trimeth ina hthalene y p 60.775 112947 20815 1267.2 874.2 178__ PHEN Phenanthrene `- 70 290:. 225163 493D6 .~, 2526 2 - 2070.8 184 1357 1,3,5,7-Tetramethylnaphthalene 64,748 39921 7013 __ 447.9 294.5; 184 1367 1 3,5,7-Tetramethylnaphthalene i 65 898 .~ 38696 . 8631 434 2 ,__ 362.5 _ 184 1247 (1,2,4,7+1,2,4.6+1,4,6,7)-Tetramethylnaphthalenes 66.647 25571 4836 286.9 203.1 184 7257 7 2,5,7-Tetramethylnaphthalene ~ ! - `- fi6.822 22611 4368 _..~ -- 255 9 ~ _...._. 183.5 ' 184 2367 2.3,6,7-Tetramethylnaphthalene 67.205 10778 2348 120.9 98.6 '184 1267.. ._.. _ , .1,2.6,7-Tetramethylnaphthalene._;'„ ,._ 61.641 _ - '15185 3199 170.4 131A 184 ._ 1237 . 1,2,3.7-Tetramethylnaphthalene 67.815 5012 986 56.2 41.4 : 184 1236 _ _..- _ ~._ .. _ _._ __.. 1 2,3,6-Tetramethylnaphthalene ~ r.~.. _ 68 095 5497 _ 2153 106 6 . ,,. 9DA ` , 184 1256 1,2,5,6-Tetramethylnaphthalene 68.809 23277 5153 261.2 216.4 184 DBT Dibenzothiophene. 69.D18 28143. 5596. 315.8 235.0. 191 BH32 C32 Benzohopane 115.923 4488 1409 50 4 59.2 191 BH33 C33 Benzohopane.` - ~ , - ~ 116 968 ~ 3941 `~ 7057 44 2. 46.1. 191 BH34 C34 Benzohopane 117.910 2464 634 27.6 26.6 191 BH35 ' C35 Benzoho ane _ P _ 119.095 1296 246 14.5 10.3 192 31,iP 3-Methylphenanthrene 75.213 37049 8741 415.7 367.1 192 2P.iP 2-Methylphenanthrene 75 4D4 ~ ~ 48452 11757 543.7 493.8 192 9t.4P 9-Methylphenanthrene 76.084 72965 16405 818.6 689.0 -' 192 1rv1P 1-Methylphenanthrene _ __ 7fi.276 34485 7753. 386.9 325.6 AMC DATA REPORT ~3 2 5~_... - . p~~~. ~. 1~, LL.~ ~_. _.. .. ,__ . .. •, •• .~- 198 - CAD Cadalene 6fi.247 51305 9626 575.6 ~ ` 404.3 ~. "198: ,,124fi7PlvlfJ 1 24,E,7 Pehtar~7t hyl; {e ;.~ _ .._~`<~ ,LL 73 1D4 _ _._ .... ,_.., . s_~_ ~ - - ~_ ... ...... . .. ,., ; 3742 , .. _.. 919 .:; 42 D -~ . u , . ,, 38 6 ...~.- . ,. 198 12357PMN 1,2.3,5,7-Pentamethyfnaphthalene 73.418 2333 575 26.2 24.2 198 4MDBT _.. 4 tJleth 1 D~benzothio hene 73.557 . - 19996 ,_ ~ _. 4-484 ,... r. -.. 224 3 .._ - _ . a 88.3. 198 23MDBT 2 8 3 Methyl Dibenzothiophenes 74.341 15460 2459 173.5 103:3 198;,, 1MDBT T 7 MethylD~benzothroPh __.:~ ~ ~ 75143; ,. 17889. s . 35B1 ,._ 2D©7.: ` . _350:d~ ' 206 36DMP 3,6-Dimethylphenanthrene 79.447 20776 4694 233.1 197.1 - 06 2&DMP .. _,_ ...,...., _., ~ _.., ... , ,_ 28 Dimeth~lphenanthre~r~e ~ .., .. _,~.: _ _.,~ _ . <:~, .. mom. ... .~ 79 709 " ~ .. _ . , u. ~ _. .... y~15734 _ . ., , s_ 733 , . ._. 176 5 ...... _.. 56 B ..,,,_ , . 206 27DMP _. 2,7-Dimethylphenanthrene 79.813 36458 8229 409.0 345 6 : 2D6 39DMP _ _ _ _ ~ _.r - - _ ;`~3 9+3;1D~•21D~1 3) Dlmethylphgpanthrenes _. ~ 8D 319 ... 119254 25683 ._ ~. 1338 D _. 1078 7 - 206 29DMP (2,9+1,6j-Dimethylphenanthrenes 80.528 79925 16709 896.7 701.8 206 17DMP 17-Dimethylphenanfhrene ,M_ ~~TT B0.667 .._ ~ ~ 1983D _ 4554 ..,_ 2223 791.3 206 23DMP 2,3-Dimethylphenanthrene 80.946 17963 3613 201.5 151,7 206 - 19Di>nP~r,~ ._ 1 J Dimethylphenanthrene _.._... .. _ ____~._::. _.. . 81 051 ..__ ._.... ~.. _ ..... -_ _ ,;28618 ,:.. 56]7 ..., .._~ .. 298 6 . _ ._ ..L-~_. ~ 235.9 .._ _....._, 206 18DMP 1,8-Dimethylphenanthrene 81.469 8215 1736 92.2 72.9 2D6 12D1v1P _. ~ 1 2 DimefhylphenanthrEne ~-~ ~ - _ 4 ~ ~ ~ - ~- y_ ~,_ 81 982. _ _ = 2664 ~_~ _ ~ _,fi30_ y ~ 29.9,E ,,. _ ~ 26.b~ 206 9 1 ODMP 9,10-Dimethylphenanthrene 82.619 8100 1907 90.9 801 212 - DMDB~ ,. . ' ., Dimethylditiehzothiophene ~ ... ~, ._ _ _ - ,,,: 77.548 - .., . __ _. 99915.. , . ~.,.. 2657 w_ _..... ._.. 1121 ~ ' . - _ ,. _ y _. ~ ~ 1 6.:_ 219 RET Retene 86.244 144781 36971 1624.4 1552.8 i, 226 TMDBT _ `Trimethyldibenzothiophene _ w.__ ,,_81643_ 76198 __ -T __,2031 ;.--, = - 8549^~_ B5.3` 231 231A20 . C20 Tnaromatic Steroid _ 92.330 15106 . 2151 169.5 90.3 ~~ 231 ~ 237 S21 _ _ _._ ~., „___- C27 Triaromatib ~.- ' 9477D ,_.. - 759 ~ _ -724`1 T 871' _ •52.1 ,~. 231 231C26 C25 2DS Tnaromatic 103 9'2 4482 1041 50.3 43.7 231 _ 231D26 C27205 & C262DR Tnaromatic. ~ 1D5.516 12482 2781 ~ ~ 74D.0. X16.8 231 TADMDI C28 23,24-Cholestane Tnaromatic 106.073 154 60 1.7 2.5 231 TADMD2 _ C2 2 ..,... - 8 324-Cholestane n T aromatic. ,: `106.631. _ .. 738 s5: ,.~ ___ 157,, _ _,_ , _ .. 83 • .. 6.6 231 231E28 C28 20S Tnaromatic_ 106.823 10030 1602 112.5 67.3 231 231F27 ._,_. . C2720R1naroinatic ~~ ._.~._~. _ ., _:._ .., .. ;^1G745D_ ,._ 7452::; 137D.., 838 :.. ._;57.5 231 TADMD3 C28 23,24-Cholestane Tnaromatic 107.573 1131 258 12.7 10.8 231 C297A1 ,, _ - C29 Tnaromatic ~ ' 1D7.B17 ' 1531. - 27D 38.3. 71:3 231 C29TP.2 C29 Tnaromatic 108 008 714 188 8 0 7,9 231. TADMD4 C28 23.24-Cholestane Tnaromatic - • 108.845: _~ 972 276 1D.9 11.8 231 231 G28 C28 20R Tnaromatic 109.054 8485 1747 95.2 73.4 231 TADMDS C28 23,24-Cholestane Tnaromatic ~~ ' 1D9.124 65C 327 7.3 _; .13.7 231 C29TA3 C29 Tnaromatic 110.344 1266 306 _ 14.2 12.9 ' 245 C3S C27 2D5 3d~lethyl Tnaromatic Steroid ~ 1D6.596 979 220. 11.D. "9 2 ., 245 C4S C27 205 4-Methyl Tnaromatic Steroid 1 G7.206 2471 570 27.7 23.9 245 E25 C28 205 2-Methyl Tnaromatic Steroid , . 1 D7:764 , 389 ' 92 4.4 3.9 245 E3SC3R C28 20S 3dJethyl & C27 20R 3-Methyl TAS 108.095 3649 558 40.9 23.4 246 E4SC4R C28 20S 4-Methyl ~ C2720R 4--Methyl TAS _ 108.688 10354. 1913 7162 8D.3 245 S2S C29 20S 2-Methyl Tnaromatic Steroid 108.915 779 114 8.7 4.8 245 DA _ - .. Tnaromatic Dinosteroid a ~~ 109.124 811 182 _ . 9.1 7.6 245 S3S C29 20S 3-Methyl Tnaromatic Steroid '09.281 2663 338 32.1 14.2 245 DB . _ Tnaromatic Dinosteroid b 109.717 2966. 646 33.3 27.1 245 _ S4SE2R C29 20S 4-Methyl & C28 20R 2-Methyl TAS 109.874 4684 706 52.6 29.7 245 E3R _ C28 20R 3-Methyl Tnaromatic Steroid _ _ _. 110.030 _ 2544 391 29.7 _ 16.4 245 E4R C28 20R 4-1~lethyi Tnaromatic Steroid 110.623 6554 1225 73,5 51.4 245 DC Tnaromatic Dinosteroid c 110.815 2520 525 28.3 22.1 245 DD Tnaromatic Dinosteroid d - 110.920 2551 .. 559 _ 28.6 23.5. ., ~M~ ~ATA ~~P 3 . ,. _' ~ Page li9/1~9 , Company: CONOCOPHILLIPS : Client ID: US134004 iNell Name: F~1$T TOPAGORUK-1 Project #: 04-180-A Depth; 2249 - FT Lab ID; CP272549 Sampling Point: - file Name: M1040545.D • . ~. - .. .. . 245. .. S2R C29 20R 2-Methyl Triaromatic Steroid ~ 111.338 472 . 110: 5.3 ,, 4.6 245 .; , S3R :, ~ C29 2DR J" ~' . I T " aLc Steroid ~ ,.4 . _.. _.,_~_. , _......,.._ . ~. 111 547 _ . _. ~ ~.... , ..,. ._ 18x5 .... _ ... 68 . ~ .. 'f D ~ - 15 245 DE _. Triaromatic Dinosteroid e _ _ 111.687 2120 385 Z3.8 16.2 245_, S4R ; __ _ _. ,- G29 20R 4-Methyl Tnar~matic SteTOid ~ .' _ ~_K . _.___.__ .._ .., ~u_ ._. , _. _._ ~....._._, 112 122 `: _ ..__,~... ..... _ __ _. 3469 ., ... .649 _ , 35 8 ~ ..,.._., _ 27 3 ....._..__- 245 DF _ Tnaromatic Dinosteroid f 112.244 3864 907 43.6 38.1 253_. _ _ S253A _.....~ _ _r __ . __. C21 Rmg C Mo~,oaromati~Steroid _ ' . ' _m.._..~ _ _ .~_ . _. _ ......~.. ....~ ._ . .. _ .. , 84 554. __._~.. .~ _ 388D ,... -. ,. _. ,u_§~?~,., _ . ; ' 43 3 ~ _ . ~ _...., ~ 33 8^ _,_._..~....~ 253 S2536 C22 Monoaromatic steroid 87.011 3004 557 33.7 23 4 253:. S253C ~.. ~_ C27 Re 5 H f 1 D CH3 7DS ;; ~ 96 949 -- - 1756 413 : 19 7 y . y, ; ~v. , .. . 253 S253D C27 Dia 10[i(H),5~(CH3) 20S 97.089 3385 896 38.0 37.6. 253. _ 5253E 4, ~ ,, C27I3ia1D~H 5¢CH320R±RegS,l3H 1DpCH3 20R ~~_L ~ ~{ 98 X53 ;T ~ 5114 _ _ _1__D67 __ __ "57 4~;; ~ 44.8 , 253 S253F C27 Reg 5a(H),10(3(CH3) 20S 98.710 4369 856 49.0 36.0 253 52~3G C28Dia1DaH5aCH320stReg5~iH10)3CH320S _; v i ~;•J9D93 r, - -12388 -~ .... 2177 _m 3390 _.. , 9~.d 253 S253H C27 Reg 5a(H),10,3(CH3) 20R 100.373 4937 1017 55.4 42.7 253 _ _~ S2531 _ _-. .._ __. T. C28 ~O~(CH3j Reg Sc~t~ 20S ~ Z ~ .- w'lQ0 530 7D08 .. 1467 78 6 „_ 61 6 ~ y _ _..: .. , . ...~„ ,~ ., ,~.,.._.....,.,~... _. ~ .~:.:: . . . 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5~H,10GCH3 20R 100.704 10553 2175 118.4 91.3 --~- ---,r 253. -~S253K ~ .~. .,,-~: ,,-,-~.x _ C29 Dia 1 D H,5 CH3 205~~3e 5 H 1D~CH3 20S, .,_ ," - ;' 100 826 , , 16842 3250 _.__ ..189 D ;"- ~-..... 736.8 253 S253L C29 Reg 5a(H),10R(CH3) 20S 102.116 15289 2009 171.5 84.4 253, S253M _ _ C28_Reg~a(H);10~i~CH3)20R_,,;,, y ,~1D2A30 _, 5696,_ 151D 1088 63.4 253 S253N C29 Dia 10pH,5pCH3 20R+Reg5aH,10GCH3 20R 102.535 15159 2758 17D.1 115.6 253 S2530 ., ~ ~ . _ C29 Reg Sa~H~,10J3{CH3) 20R ..- _ ._....... ~ _... _ _. ~.._.,__ _ ...; 104.158.::._, .._ .$725.:.. - __ .. ,,,1503 _ _. 97 9 83.1 _ 1 .~_-~ ~__. v .. ,,, _._...,.. ~..- . .,.. ~_ _~.,._ z .. ._ _.. . ~-. ,,. _ Company;. CONOCOPHILLIP$ WeI1 Name: EAST TOPAGORUK-1 Client ID U$134004 Depth: 2249 - FT Project #; 04-180 A Sam lin Poin . t:.. Lab ID: CP272549 File Name: M1040d45.D ' ;. - - ~ ; ~- ~teroi s mli2 , T ~ - ,. ,...- - - --~-:.n ~ . , _ -... ~,- T -. ...~ ._r _ . ~ - , . . 3 .... ~ , ~_ _ ~ om _ -~ ~--~ - . (C20+C21)/rTAS _~ _ .~..__.______.~._..: _ L_..:- -..:_ __ -.-) -- -. . , _ .,.. .~._ __ _ _~_ .. ..; ~--. . " 0 34 0.28 ~ - -° ~ TAS #1 2012D+27 ' ~ ~ ~~-- ... .. ",. Db1 TAS #2 21!21128 ~ .. . _ ... ., .. _... , _ . e;- -. „ ,,. :.. . ~ ' __,,. -• ~ %26TAS _ - .. _: , „ _. . . . ... .._:. ::. ., ..,_.._.. ~ ,,..... .:. _ 20.7 .. _ , 23:3 _" - - - --~-„ - __ -_ __ r ~- ._...._ _ %28TAS ~ ~ '~ 4 ~ ~ 30.7 - - X -- .. _ _ .~ . _ ... .-- . ~ _ ~_._ ~.. ..__~ 39.1 39.1 _ ' C28/C26 2DS TAS' - , _ ... _ _ - 6mm9 - ` .._. _._ ' .. ... _~.., ...,..~... ......... ........ 2.24 ° ~ : ? ~ ^ C28/C27 20R TAS , - ., _ _ _.._ ..., ... :~ . ._ ..~ ... _ ..~ _ ~. >. . - ~ -~ ~; . ~ __:1 _. -~-~- .- -- .ter T: z -~~ ., ;.. - :: 1.14 .. - - - - 1.28 ~-- - - MonoaromaUc Steroids m/z 253 ~~,::.y~~__._ ~~-._..._ . ~~.~.__ - :__1 _ " `"`- ~'`-~ - ' _. . , ., D1a Regu ar C27 tJiAS ^ ~ ;~- -- __. %27 MAS _ _ . ,__. ~. ~-, ....~_. .i ~~~ _. __ . _ __ _ . ~.....1 93 .,~.tia~.., .~ ._.. _,. x. 2 1$._y _. ~ __ ... , . _ __ ...__ <,,, ~~- ,. f rv ~r :, %28 tdAS ~" 0 . ._ ..1 0 1 _ 34 7 _ ~C21-rC22)2 fJIAS T.? -_.r__ _._,- ._ - - -- - .. _ ._ T.m -- 5 1 _ _ ,~ . ,~ _ -. ,_ . - ..:: .__..- _ 0 06 .. - O D6 ...__, _. _ ~... ~ „ ~' _ ,~: _... .., ,... .d,~ ..: .. 035 . . X35 " ""," -°_` TA28/(TA28+MA29) _ ._,. :-. » ..,. ~.~ ~_ _. ..,. . _ ~ ,._ _ _ ~ .. _.,, ._.. _ -- t , - - 0.25 0.26 -- - - Triaromatlc Methylsterolds m!z 245 _..._ ..- ' " - ~ - _ .... - - - .-- Dinosternid ]ndex ~ _ __. ° - _ - - :: _- . - - ._ . - -- C4/C3+C4 Hester ...0.27 .._ - - 0.31 _ .. . .. ..m ~,-... , ~:. 0.69 0.71 Phenanthrenes and Naphthalenes ~ -- . _ ._. __-, . MPi-1 _ ~ - _ _..:__ _.. -.. MPI-2 __.._ _-._ _.: _ -_0.39 __ _... _... D 42 ., _ .. _ _ ~. _ _ _ . _ _ , .-.~ _ 0.44 0 48 _ . . _ . __ . . -. Rc(b) if Ro > 1.3 iRo%) _. - - - D.62 _ _ _ - ~ ., .. ...... ~ __. _. _ 2.07 2.05 , . ...v, ~ t .._.:_ DNR-1 _ ._ _ .. :. .... . - _._ _ _ DNR-2 ,_ ._ ,_, _ 8.88 _ , 6 88 __ _ _ . - _ _... __ TNR1 - __ ._._ . 3.26 _. 3.30 _. _ __ 1.09 _ _ 1.24 TDE-1 - . .. . _ _. _ TDE-2 r , _ ~. _ 6.67 ..,_ - 6.62 . ,, .. _. _ .,.. 0.33 tsDR - _ __ _ _ _ ,.-:.... _ - Rm (Ro°~b/ _ 1.12 9.25 _ __ __ _ _ _. 0.63 0.65 ., . _ ~ _. MDR1. - - 0.55 0.44 _ - _ ._ .._. .. ... . DET/Phenanthrene 0.64 _ 0.64 _.. - _ -- . __ _.. ~..,.. 0.12 0.11 .. _ _ GMC DATA REPQRT 3 2 5 . , __ . _, _ ~ - - --Page,- 121/129 BASE t~1 N E O t".~ 5 ~ AR+C}MATIC GCMG .Company: CONOCOPHILLIPS Client 1D: , US134517 Country: UNITED STATES Project #;` 04-180 A Basin: NORTH SLOPE - Lab {D. ; , CP273047 Lease:.:.. Sample Type:..<. CORE Block: Sampling Point: Field: Formatioln: Well Name: MEADE 1 Geologic Age: Latitude: Top Depth: 2959 FT Loin stud®: .Bottom De the FT -~ • •.. . .. (C20+x+27)12 TAS ~.•: _.~ ~.. ~ .~..~.._..._: Q 9D._j~ ~:1 0 {1 ~~°Jo} TAS #1 20,20+27 0.32 M _ _ ..... _ TAS #2 21/23+28 0.34. M %26 TAS 13.7 D - ~ -._ %27 TAS u.~ _.. - -, z ~s 2 ~, _y.__ __._, .~ D _ __. ...._ u .___ - %28 TAS 55.0 D x,29 TAS _ _... _ 1 _.,.,.... ~3.1 _. D ~..~. ~.,..~ . C28IC26 20S TAS 4.66 C28FC2~,20RTAS .~ .. ... .~ -._.._. 1.95 , ..r.w...'.,._..t._ Dia,~Regular C27 NIAS 1.31 %27 tvlAS _: ~~ 19.8 .,., _ _ D %28 MAS 42.3 D %29 MAS ~ ~ ~ 37.9: - - D ~ , .. _ (C21+C22)/~' MAS 0.22 M 1.0 (1.3°/a .. .~ TA51(t,lIAS+TAS)_ _`~ ,_ ._. „_._._ ___ 053 ~ M a :_' TA28/(TA28+MA29} 0.66 - M 1.0 (0.6°/a -.~.- - . Dinosteroid Index . 0.20 ' A C41C3„+ ester. _ _ 0.55, ~ ~ . - . :~ MP!-1 : .- ~ 0.67 , ~ ,., . RC(a) if Ro < 1 3 (Ro%) 0.77 M Rc(b) if Ro > 1.3 (Ro%) _ ,_ 4., . 1.90 M MPI-2 0.78 M _ . bNR-1 __ 8 59 _ M , DNR-2 2.17 M TNR1 ~ ~ ~ ._ . 1.04 M TDE-1 9.04 M TD.E-2 D.22 M _ MDR 1.61 M _ _ ., -- _ Fpm (Ro%> _. .. - 0 69 M MDR23 0.91 M MDR1 0.82 NI DBT/Phenanthrene 0.04. D Page 122/129 Definition and utility of the ratios can be found on our websfte www.BaselineDGSl.com ~! p T GMC BATA REPD R 3 Z Z 5 i . A=Source Age; D=Depositional environment; M= Maturity 3Themtal equilibrium value of the biomarker ratio and in brackets the approximate. VR value afwhich this :vetue'is reached Company: CONOCOPHILLIPS Client ID:' US134517 Jlfeil Name: - MEADE 1 Project #: 04-180-A Depth: 2959 - FT ' Lab ID: CP273047 5ampiin9 Point: File Name• M1040829 D 230 OTP Ortho-terphenyl (internal standard} 75.093 17675 4298 300.0 300 0 92 16AB C18 Alk l B . ..k y enzene 1 „_ _ _ -. 66.821 fi184 ~ 137 105.0 96.1 - 92 17AB C17 Alkyl Benzene ~ 71.667 8763 _ 2187 148.7 , ~_ ~, 1527 92 18AB C18AIkylBenzene... 75.842 ;6392 4142 278.2 289.1 92 1TH1092 Dimethyl dibenzothiophene 1 _ -- _ 77.620 3583 453 60.8 31.6 92 2TH1092. Dimethyl dibenzothiophene 2 - _ 78.299 3740 628 63.5 43.8 92 19AB C19 Alkyl Beru•ene 79.606 27673 7329 469.7 <: 511.6 92 20A8, X20 Alkyl Berzene £3.040 37068 10151 6292 " 708,5' 92 21AB C21 Alkyl Benzene _ 86.246 50262 13123 853.1 916.0 92 22AB ' ; C22 Alkyl Benzene ._T. -, _ ', 89.245 47746 13723 ~ 810.4 95Z9- 92 23AB C23 Alkyl Benzene .. ~ 92.103 45040 12806 781.4 893 9 92 PHYBz Phytanyl8enzene _ _ ~ _. _ 94.DD3 72D3 988 122.3 ....,.. 69.t7 92 24AB ' . . C24 Alky' Benzene. ~ 94.822 43108 11243 731.7 784.8 92 25AB C25 Alkyl Benzene.; ;..., _; _ 97.419 45141 11960 766.2 .. 834.8 92 26AB __. C26 Alkyl Benzene - - 99.912 38826 10196 _ 659.0 711 7 1 p~ 16ATM _ _ _ ,. -- ~ C16 Alkyl Toluene Xmefa) _ _~ ---- - - , 66.072 E543 1469 111.1 . ~ 1D2 5 106 16AT0 C16 Alky~ Toluene (,ortho) 61.013 3969 839 _ 67.4 . _ _, 58.6 106 17ATTv1 C17 Alkyl Toluene meta) . - - .. __._ 7D.97D 13160 3194 223.4 222.9 106 17AT0 C17 Alkyl Toluene (ortho) 71.E24 6474 1552 109.9 108.3 706 .~. - 18ATM _ - C18A1 Toluene meta .... ~ (... ) . . ... ..:. ... 75;198 21630 - 5395 367.1 376 6 106 ~~ 18AT0 C18 AI I Toluene ortho ~' ( ) _ 75.999 _. 11080 _, 2762 _. 188.1 . 192 8 106 1TH101D6 _ . __ Dimethyl dibenzothiophene 1 . 106 - 2TH10106 __. Dimethyl dibenzothiophene 2 1 D6 ., 19ATM C19 Alkyl Toluene (meta) _ .. _ 78.979 34720 9833 589.3 686 3 106 - 19AT0 C19 Alk I Toluene ortho y ( ) 79.728 15613 4135 265.0 . "' 288 6 1 D6 20ATM _ C20 llky3 Toluene (meta) _ 82.43D 53499 14606 ~J08.0 . 1019 5 106 20AT0 X20 A~kyl Toluene tortho) ____. .. 83.162 23173 E505 393.3 . . 454 0 106 21 ATM C21 Alkyl Toluene {meta) . 106 85.654 63946 17802 1085.4 1242.6 21AT0 C21 Alkyl Toluene (ortho) __ 86.368 29368 7564 498.5 528 0 106 22ATM C22 Alkyl Toluene (meta) 88.670 73688 21092 125D.7 . 1472 2 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 32007 8425 . 543.3 . 588 1 106 23ATM C23 Alkyl Toluene (meta) ~ _ _ __ _. 91.528 70379 18961 1194.fi . 1323 5: 106 23AT0 - C23 Alkyl Toluene (ortho) ~ - 92.225 26195 7014 _-_-.-. -. 444.6 . _ _.. 489 6 106 .~ ... 24ATtJl C24 A1kyI Toluene (meta) 94.265 61150 15905 1037.9 . 1710 2 106 24AT0 C24 Alkyl Toluene (ortho) 94,944 25573 6430 434.1 . 448 8 106 PHYTL Phy~tanylToluene 95.838 37975 5p80 644.6 . 41D 4 106 25ATM C25 Alkyl Toluene (metal . 1D6 25AT0 C25 Alkyl Toluene {ortho) 96.862 61663 16945 1046.6 1182.8 106 26ATtJ . C26 Alkyl Toluene (meta) 57.541 21625 5485 367.0 382.9 106 26AT0 C26 Alkyl Toluene (ortho) 99.354 62909 15335 1067.8 1 G7C.4 13a 15AI C15 Aryl isoprenoids ' 00.016 12242 3723 207.8 259.9 134 16AI C16 Aryl Isoprenoids 6Q931 1220 227 20.7 15.8 134 17AI C17 Aryl Isoprenoids 66.124 165D 292 28.0 2D.4 1 34 18AI C18 Aryl Isoprenoids 70.778 975 195 : 16.5 13.6 1 34 19AI C19 Aryl Isoprenoids ~ 74,936 3556 938 50.4 65.5 1 34 20A1 C20;;ryllsoprenoids 77.236 ',0055 1946 170.7 135.8 1 34 21 AI C21 Aryl Isoprenoids £t053 8592 2182 1425 1523 1 34 22AI C22 Aryl isoprenoids 83.876 ' 50 i2 1216 85.1 84.9 1 34 ISOR .. Isorenieratane 86., 65 3996 914. _ 67.8 63.8 GMC DATA REPORT 3 2 5 e 12s 129 Company: CONOCOPHILLiPS Client ID: US134517 Weil Name: MEADE 1 Project #: 04-180-A Depth: 2959 - FT Lab ID: CP273047 Sampling Point File Name: M1040829.D .. - -- -- 142 ..- 2MN - ~ ' 2-Methylnaphthalene 38.010 144013 25247 2444.4 1762.2 2 tti htis 1 J a . .9.230 ~~~ 2 13422 ._... 1349 6 . . , 936 '7 z~ ~ ~..kyJ.:. - ~ n ~p .. _ ~.. , -_: _ .~ ~ .-.. _ . ,. _ _, _ _ . 149 MTTC578 5,7,8,-tnMe-MT7Chroman 56 ZcN ~' : 2-Ethylna~hthalene' _ ,-~u1 _.,..:.....:... ~, : , 46.201 .. ... _ ,15936 _ _. _ 2401,,.;. ., a 27D5lV .. _.,_ 167.6 , ...,. 156 W.,......,._ r..,._ 1EN . ._ ...~. ._~.._ _ 1-Ethylnaphthalene 45.288 3439 _ . . _ 1046 _ 584 73.0 156 - _: 26Dtv1N - ._ .. _ ..... . __ 2,6 Dimethylnaphthalene. ~ _ ..__.4. _, .. ,_.w.., _ 47:124 ~ _ _ . 56367 _ .. _ 9067 _ 956 ~ _ fi32.9 156 . 27DMN 2,7 Dimethylnaphthalene 47.264 _ 54420 , 9320 - 923 7 ._ 650.5 ..... . . 156 _ . , 1317DMN : , ~o.. ,~ _,_ _._ 1:3 8~ 1 7 Dimethylnaphthalenes .. 48:257 1D7987 15153 ," '1832 9 :3057) 156 16DMN 1,6-Dimethylnaphthalene 48.519 91720 15561 1556.8 1086,2 156 - _ 23DMN _ 2,3 D e ,vlraaulai~aletae 49.721 _ 11562. _ 2310 "; _ 7 96.2 _ .~.._,_ 1-61-2~_ 156 , ~, 14DMN 1 4-Dimethylnaphthalene 49.791 39567 5824 6716 406.5 156 15DMN- _ , 1 5 Dim h lw~htalene 49.895 12743 3079 21.6 3 „ _ 214 9 156 12DMN 1,2-Dimethylnaphthalene 50.854 17254 2783 292 9 194.3 1 1 1 ~ MTTCB'~. B-Me-MTTChroman' ~ r :; „~ - :; ~ - _._:~. .- , _ ~ ~ ->' ...,. . 168 ...__~ __ 2MBP . - ~ _.... ,_. .. -- 2-Methylbiphenyl 46.671 1636 287 .~ ~ 27 8 20 0 _.. 168 ~ DPM _ ~ „ Di hen (methane ';- ~ d8.919 2175 370; 36 9 25 8; _ 168 3MBP 3-Methylbiphenyl 53.363 68877 11579 __. __ 11691 _ 808.2 168 4t~IBP -„ 4-MethylbiPhenYl _ ; _ „ - 54.025 26126... .. 4399 ~ :443 4. 307 ~ i68 _ DBF Dibenzof'~ran 55.437 40014 6256 679 2 436.7 170 BB Et~1N` Ethyl-methyl Naphthalene . ~ ___.y...w. .,..... - 55.193 24345 .. 3250 413 2 _.. 226 9 .. .... 170 ,~....-_. AB_EMN - Ethyl-methyl-Naphthalene 56.413 9702 1587 164 7 110.8 170 137TMtJ,; `, 1,3 7 Tnmethylnaphthalene _ _ __ _ _ 56,849 35929 5908 609 8 412.4 170 136TMN 1,3 6 Tnmethylnaphthalene 57.232 51609 ~ 8586 ~ 876 0 599 3 170 746135T ., j1,4 6}1.3,5j 7nmethylnaphthalenes,~,_ . -„ 58.295 ` 40623 6185 689 5 , ~a ~ 431 7, . 170 , , 236TMN 2,3,6-Tnmethylnaphthalene 58.555 42087 7390 _. , 714.3 515.8 - . , 170 127TMN` _ ,: ", 1,2,7-Tnmethylnaphthalene.,_. ,. _ 59.306 1119D 1981 189.9 138.3 170 167126T (1,6.7+1,2,6)-Trimethylnaphthalenes 59.480 50145 . .~. 7744 . 8511 540.5 170 124TMN 1,2,4-Tnmethylnaphthalene ; 60.4D8 .. 4139 736, 7D 3 51.4 170 125TMN 1.2 5-Tnmethylnaphthalene 60.844 37406 6833 634 9 476.9 178 PHEN Phenanthrene 70.342 236658 5D724 ,: 4016.8 354D_5 184 1357 1,3 5,7-Tetramethylnaphthalene 64.817 11277 1907 191 4 133.1 184 1367 ,; 1,3 6 7-Tetramethylnaphthalene ' ~ 65.967 15503 3303 263 1 23D 5 184 1247 (1,24,7+1,2,4,6*1.4,6,7)-Tetramethylnaphthalenes 66.717 10338 1954 175.5 136.4 184 1257,,..: 1,2,5,7-Tetramethylnaphthalene ._ _ 66.891 8557 1661 146.9 115.8 184 2367 2,3.6,7-Tetramethylnaphthalene 67.274 3793 822 64.4 57.4 184 1267. 1,2,6,2-Tetramethylnaphthalene 6.653 6075 1250 103.1 87,3_ 184 1237 1,2.3,7-Tetramethylnaphthalene _. _ 67.884 2216 503 _ 37.6 35.1 _. 184 _ 1236 1,2,3 6-Tetramethylnaphthalene 68.164 438D 952 74.3 66.5 184 1256 1,2.5,6-Tetramethylnaphthalene _.. 68.861 21912 4590 _ 371.9 320.4 184 DBT Dibenzothiophene 69.070 8744 3741 148 4 121.5 191 BH32 C32 Benzohopane 115.871 2430 954 41.2 67.3 151 BH33 C33 Benzohopane,; 116.847 2319 735 39 4 51.3. 191 BH34 C34 Benzohopane 117.719 1053 321 17.9 22.4 191 BH35 C35 Benzohopane 118.817 658 164 , 11 2 11.4 192 3t~1P 3-Methylphenanthrene 75.285 75694 16632 1284.8 1160.9 192 2f~1P _ 2-Methylphenanthrene 75.459 1D6703 23760. 181 L1 1658.4 192 9MF 9-Methylphenanthrene 76.156 94039 20664 1596.1 1442.3 192 1MP 1-Methylphenanthrene 76.348 79469 17594 1348.8 1228.1 GMD DATA REPOR'~' 3 2 5 ., Page 124/129 Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04-180-A Depth:. 2959 - FT Lab 1D: CP273047 Sampling Point: File Name• M1040829 D ..• ~ • 198 _ CAD . __~ Cadalene 66 316 1309 359 2 91 9 ~ 64 7 1 198 ~ ...~..... 12467P1 ` 1 2 4 6 , t e ~ ,1 f , ~ ; y x~ en 73,176 - .._ .. 1453 305 24 7 2 1 ~3 ' 19b 12357PMN 1,2 3,5,7-Pentamethylnaphthalene - - _~ 73.490 1738 373 29.5 , 26.0 198 4MDBT 4 Methyl Dibenzothio hene _ P ... .... _. _ 73.629 11551 2564 196.1 179A 198 23tv1DBT 2 & 3 A4ethyl Dibenzothiophenes ~ 74.396 7983 1295 _, _ 135.5 90.4 198 ._ ~ 1 t~1DBT ;"1 Methyl Dibenzothiopherie , - __ <. 75 215 .-.7185 ;: _._~._ -; 1578 _._ .;1 c2 0 1.10.1 : 205 36DMP 3 6 Dimethylphenanthrene _._, .. 79.519 _ 13882 . 2912 _ . ~ 235.6 ._ .. _ __M-._ 203.3 206 26DMP ., 2 6 Dimeth I henanthrene .,_. YP ..,. _ , 79.781, . , 30937 . 6859 ` 525,1 478.8" ` 206 27DMP 2 7-Dimethylphenanthrene _.. _ ~ _ . 79.885 22539 .... 5756 1,:_. 382.6 , 401.8 206 39D1~1P j3 9+3,10+2,10+j 3) Dimethylphenanthrehes _ 80.391 94031 __ 19022 1596 D 1327.7 206 29DMP (2 9+1 6) Dimethylphenanthrenes 80.582 49607 8510 842.0 594.0 205 -~ 17Dh4P _. 17-Dimethylphenanthrene . 80.739 46165 ~ 11405 783.6 ~ _ 796.7' 206 23DMP nanthrene _ 2 3 Dimethylphe _-. 81.018 19385 4160 ,. 329.0 290.4 206 . 19DMP _ ^. _ __- . 1 9 Dimethylphenanthrene -_ L.• , .. ,„81 123_ _ _.. X8471 ~ _, , , .. 4267 : 313 5 297.8 . 206 18DMP 18-Dimethylphenanthrene 81.541 8334 .. 1864 , 141.5 130.1 206 ' 12Div1P 1 ~ Dimethvlphenanthrene 82.046 8024 1878 136.2 ~. 139.1 206 9_1DDMP 9'0 Dimethylphenanthrene 82.691 1554 3B2 26.4 26.7 212 DMDBT Dimeth~t~ibe~nzothiophene ,.77.620 ,..42716 2094 725.0 x46.2 219 RET Retene 86.333 61403 15417 1042.2 1076.1 • 226 TMDBT, - Tnmethyldibenzd3hiophene , , 81.715 31269..- 972 ' 530.7 ,.. 67.8 • _ 231 231A20 - C20 Triaromatic Steroid _.__ 92.382 3654 776 , 62.0 54.2 231 231827 C21 Triaromatic _..: _ _: 94.875 _ _, 2333 _, _ _ ,~ 574 39.6 • _._ _ _ _ .. 40,1 231 231 C26 C26 20S Triaromatic _. _ - _ 104.035 3697 865 62.8 60.4 231 231026 ~. C27 2DS & C26 2DR Triaromatic .._. _ .: 105 621 1216 2447. 204.5 170.8 231 TADMDI C28 23,24-Cholestane Triaromatic 2~1 TADt~1D2 ~C28 23,24-Cholestane Triaromatic ~ ~ - 231 231 E28 C28 20S Triaromatic 106.946 17223 2866 292.3 200.0 231 231 F27 C27 20R Triaromatic _ 107.573 _ . . 7614 _ 1306 129.2 _.. 91 2 231 TADMD3 _ C28 23,24 Cholestane Triaromatic - - ,_ . - 231. C29Tla1 - . C297natomatic ~ 107-957 1408 186 23.9 =13 0 231 C29TA2 C29 Triaromatic 108 131 573 145 9 7 . 10 1 231 TADiv1D4 C28.23,24-Cholestane Triaromatic - _ __ _ , _ . ___ 231 231G28 C28 2DR Triaromatic _. , 109177 ~ 14827 ~ 3148 ~~ - 251 7 219 7 x,31 TADI~QDS C2$'23,24-Cholestane Triaromatic ~ - - ' . . _ „ •• 231 C29TA3 C29 Triaromatic _ 110.485 838 183 14.2 12 8 245 C35 C2r 20S 3-t/eth (Triaromatic Ste _ y _ . void 106.702 - 720 174 12 2 . 12 i 245 C4S _ C27 20S 4-tvlethyl Triaromatic Steroid _. 107.312 . 1289 292 21 9 , 245 E2S _ C28 20S 2-Meth I Triaromatic Steroid Y 07 870 71 . 20.4 ~- 245 E3SC3R __h I TF,S_ C28 20S 3-Meth I & C27 20R 3-Met y Y . _. 108 218 101 8.D Z 1 _ 245 .- ~4SC4R C28 20S 4 Meth S~.C27 2DR 4-tJlethyl TAS ~ . 108 B11 3165 49G 53J 34.2 ' 245 S2S . .. .... _ .. .: C29 20S 2 Methyl Triaromatic Steroid . 109 G73 5881.. 3080 99.8 75 4 2¢5 DA Triaromatic Dinosteroid a 1283 190 21.8 13.3 2 5 _. _ S3S 29 20S 3-Methyl Triaromatic Steroid 109.247 _. 431 _. __ 91 _ _.__ 7.3 6.4 _ 2 45 DB Triaromatic Dihosteroid b 109.421 4170 505 70.8 35.2 2 45 S4SE2R C29 20S 4-Methyl & C28 20R 2-tvleth l TAS 109.840 1535 301 26.1 21A 2 45 E3R y C28 20R 3-lvlethyl Triaromatic Steroid 110.014 3583 533 60.8 37.2 2 45 E4R C28 20P. 4-Methyl Triaromatic Steroid 110.153 _ 2244 _. __:_ 343 . 38.1 _ _, 2a9 . _ 2 45 DC Triaromatic Dinosteroid c 110.746 4041 711 - 68.6 49.6 2 45 DD Triaromatic Dinosteroid d ] 10 938 1657 390 28 1 27.2 111.042 1539 338 26.1 23.6 GMC DATA REPORT 3 2 Pa e 125/129 ;,,~ , . company: CONOCOPHILLIPS Client ID: 1JS134517 Nell Name: MEADE 1 Project.#: 04-180-A )epth: 2959 - FT Lab ID: CP273047 Sampling Point:. File Name: M1040829A 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.461 ' 1045 209 17.7 _. _.. 14.8. - 245 S3~2 C29 20R 3-f~lethyl Tna~romatic ~teroid , _ 117.670 3502 , ^ 700 _; 594„ 48.9 245 DE Triaromatic Dinosteroid e 111.792 1551 280 26.3 19,5 245 S4R C29 20R 4-fdethyl Triaromatic Steroid 112 263 2478 494 .! 42 1 _ 34 5 245 DF Tnaromatic Dinosteroid f 112.367 1905 386 32.3 26.9 253 S253A - C21 Ring-C 34orioaromatic Steroid 84.625 7274 1518 123.5 106.0 253 S253B C22 Monoaromatic steroid 87.100 4945 1012 _ 83.9 _ 70.6 253 S253C~ _ ` C27 Reg 5p(H),10p(CH3) 20S; _. _. 97 053 _. 1555 333: 26 4_ 23.2„ 253 S253D C27 Dla 10t;(H),5p(CH3) 20S 97.193 2031 484 .. 34.5 33.8 253 S253E _ _ - C27 Dia1D(H 56CH3 20R+Reg~~H,10pCH3 20R 98 674 2852 _ _ _ , _ 686(__ 48 4 46 5; 253 S253F C27 Reg 5a(H) 10(j(CH3) 20S 98.814 935 208 15 9 . ,._. 14.5 .. 253.: S253G C28 Dia 10aH,5aCH3 2Ds+Reg5RH,10~1CH3 20S _ .. _ _.: _ ._ . 99 214 _ 5332 ~ . _ _. 910 :_ _.___, 90 5 _.., _. 63.5 ; - .. ~ .-. 253 S253H C27 Reg 5a(H),10f3(CH3) 20R 100.461 1189 228 20.2 15.9 253. S2531 .:...., C2$-Re 5u_H ,]0 CH3 20S _,. .._ .. 9 _ ~ ) p~ -) .,>100635 ~ .~_ ~- 1.577. _. ..'_ 207 ,,~,~~„ _ ~26.$._ .~ _ ~. X44'., 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10RCH3 20R 100.879 10279 1564 174.5 109.2 253 S253K C29Dia1C~'H,5pCH32DS+RegSpH,10pCH32OS '100949 6247 1377.: 1060 96.1 253 S253L C29 Reg 5a(H),10p(CH3) 20S 102.309 1619 366 27.5 25.5 __ . ?53 S253M _ _C28Reg~a(H),10~i(CH3)2DR .1.02570 .,, , 3117 26,1;;: .. 189 ~ 1$2~: 253 S253N C29 Dia 10GH,5pCH3 20R+Reg5pH,10j~CH3 20R 102.640 7292 1397 .> 123.8 97.5 253 ... . S2530 _ C29 Reg 5u(H),10R(CH3) 20R. ,, - 104.244 1257 ,1571,_..._ 21.3 ::. , .11. Q.:.; company: CONOCOPHILLIPS Client ID: US134597 Nell Name: MEADS 1 Project #: 04-180-A depth: 2959 - FT Lab ID: CP273047 Sam lin Point: File Name: M1040829.D •. ~ Tria omatic' .. ._~:.~ ~. ..______ ,_.7r ... .- Steroids mIz 23'! .. ' _ ..--.. . _..._.__ .. ~ . ..- _:__ , ._,_._ ~ _, _.. _ ..... )~ _ . _,. _ _ __ _ 0.10 0.11 . ._ `: 1 .. TAS.#1 20;20+27 _ ...._0.32 .0.37" .. _ _ _ TAS #2 21/21+28 - t ~- ._ 0.14 0.15 %26TAS ~ _ 13.7 15.7. , . %27TAS 28.2 23.7 D/°28TA5 _ . 55 D _ _ .. _..... _ 57.2 %29TAS 3.1 3.3 C28/C26 20S_TAS .r _ ... ,..~. 4.66 3.31 : C28/C27 20R TAS _.., 1.95 ... .,. .. ....,. 2.41 MonoaromaUc Steroids rn/z 253 DialRegular C27 MAS ,._ 1.31 1 45 ° ~_ %27 MAS .-_ ~. 19.8 23.5 ' %28 P~IAS .. , ....._.. ._.._.__.. _~_._~...._ ....._.~._r~....... ._ ..__._ ' .~2.3 36 ~ %29 MAS _. ~_ .. 37.9 40,4 {C21+C22)!~' MAS ___..,. _ _,.~_....._ . ....._..~. 0.22 ~ .. 0.24 _ _. .JAS/,{MAS+TAS)_ .0.53 0.53 TA28/(TA28rMA29) 0.66 0 65 Triaromatic Methylsterofds nt/z 245 _ __, - - _. Dinosteroid Index 0.2D _ ._ ; .0.23 C4/C3+C4 Mester 0.55 C.55 nthrenes and Naphthalenes _ _ _ MPH .~._. ,._ 0. 67 0 68 MPI-2 , 0.78 0.80.. - _ _ Rc(a) if Ro < 1.3 (Ro%) _ ~. _ 0.77 - _ 0.78 _ . Rc(b) if Ro > 1.3 (Ro%) _ 1.90. 1.89 _ DNR-1 - 8.69 _ 5.97 DNR-2 _. _ 2.17 2.26. TNR1 _ - 1.04 _ __ ._ __. _. 1.19 TDE-1 - 9.04 9.28 . TDE-2 _. a22 0.26 MDR . _ _ _ 1.61 1.62 Rm (Ro°~6) 0.69 0.69 1~4DR23 0.91 0.74 1~ADR1 _ - _ __ - _ 0.82 0.91 _ DBT/Phenanthrene 0.04 0.03 GMC DATA REPQRT 3 2 5 P 2 ~ 1 ~ 9 _ _ age. 1 ; . HGS No. Weft Name Top Depth ft Bottom Depth ft Median Depth ft Sample T Leco TOC S1 S2 S3 Tmax C) Cal. %Ro Meas. %Ro HI OI S7/TOC PI Notee Ctneh* Pyrop~m 03-2133.069770 ' I i uk#1 8910 8920 8915 cutti s 1.55 0.67 265 444. 0.83 771 43 0.20 c n 03-2133-069771 03-2133-069772 I i #1 - #1 9300 9540 9310 9550 9305 9545 cutti s wlt s 1.33 1.14 0.40 0.49 1.31 1.24. 453 453 0.99 0.99 98 109 30 43 0.23 0.26 n n 032133-069773 t i uk #1 9750 9760 9755 coffins 1.13. 0.79 5.26 420 0.40 465 70 0.13 n 03-2133-069774 032133-069775 North Ini ok #1 North lni ok #1 9800 9860 9810 9870 9805 9865 adli s arttin s 2.92 3.93 0.49 0.51 1.00 1.17 - 468. 488. 1.62 1.62 34 30 17 13 0.33 0.30 n ftS2 Ic n;IIS 03-2133-069776 North Irri #1 9880 9690 9885 cult' s 3.44 0.47 0.99 487 1.61 29 14 0.32 n;ItS2 03-2133-069777 North Ini #1 9960 9970 9965 s 3.13 0.46 t.f7 491 1.68 37 15 D.28 n-NS2 03-2133-069778 Northini ok#1 10000 10010 10005 s 3.86 0.55 1.43 49T 1.79 37 14 0.28 n 032133-069779 03-2133069780 03-2133-069781 In ok #1 Ini ok #1 Ini ok #1 11960 12010 12060 11970 12020 12070 11965 12015 12065 coffin s cutlin s culti s 1.43 2.47 2.38 0.51 0.68 0.63 0.57 0.70 0.67 499 _ 510 567 1.82 2.02 3.05 40 28 28 36 28 26 0.47 0.49 0.48 n n n 03-2133-069762 ku k#1 12110 12120 12115 culti s 2.14 0.59 0.55 498 1.80 26 26 0.52 n 03-2133-069783 In" ok#1 12150 12160 12155 culDn s 3.47 O.t36 1.Ot 568 3.08 29 25 0.46 n 032133-069764 Tunalik#1 13990 14000 13995 cults s 2.15 0.54 0.16 7 25 0.77 n 032133-069785 Tunalk #1 14050 14060 14055 culls s 1.60 0.46 0.38 24 29 0.55 n 032133-069786 Tunalik #1 14120 14130 14125 aAG s 1.55 0.49 0.33 21 32 0.60 Ic n 03-2133-069787 Tunalik#1 14170 14180 14175 w8i s 1.73 0.46 0.20 12 27 0.70 n .032133-069788 Tunalik #1 14210 14220 14215 cult s 1.85 0.67 0.16 9 36 0.81 n 03-2133-069789 Tunalik #1 14240 14250 14245 cutlM s 1.55 0.46 0.15 10 30 0.75 c n Note:. "-1"indicates rxrt measured or meaningless ratio Notes: `Tmax data not reliable due to poor S2 peak c =analysts d~edced and confimred HI =hydrogen index = S2 x 100 / TOC TOC = vreigM percent organk carbon in rods 01=oxygen index = 53 x 100 / TOC ' Pyrognnn: S7. S2 = mg hydrocarbons per gram oI rods S1/1 OC =normalized oil content = S1 x 100 / TOC n=normai S3 = mg carbon dioxide per gram of rodt Pi =production index = S1 / (S1~S2) IIS2sh =law temperature 52 shoulder Tmax = C Cal. %Ro = calwlated vilrinile refledence based on Tmax ftS2p =low temperature S2 peak Measured %Ro =measured vihinite reflectance htS2p =high temperature S2 peak =flat SZ peak tfr~ ~ n tII v ~ ~ N l0 ~ tlr -v O ---1 cN N Gil i Hum64 6wehselcel Sarr/ees ONrrbn 1 i Page 1 i
