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GMC Data Report No. 343
Geochemical data (HC-show evaluation) for the following samples: U. S. Navy Meade No. 1 core (2,959'), U. S. Navy South Simpson No. 1 cuttings (3,000'-3,030'), U. S. Navy East Topagoruk No. 1 core (2,240' & 2,249'), U. S. Navy Oumalik No. 1 core (989', 997.25; and 1,625'); As well as Geochemical data (source-rock evaluation for the following samples: U. S. Navy Oumalik No. 1 cuttings (10,880'-10,890', 10,920'-10,930', 10,960'-10,970', 11,000'-11,010'), and U. S. Navy Oumalik No. 1 core (10,992'). v ~ Received 16 July 2007 Total of 99 pages in report Alaska Geologic Materials Center Data Report No. 343 HC-show evaluation for: Well Name Meade 1 S. Simpson-1 East Topagoruk-1 East Topagoruk-1 Oumalik 1 Oumalik 1 Oumalik 1 Well Depth (ft) 2959' 3030' 2240' 2249' 989' 997.25' 1625' Source-Rock Evaluation for: Well Name Oumalik 1 Oumalik 1 Oumalik 1 Oumalik 1 Oumalik 1 Well Depth ~ft~ 10880'-10890' 10920'-10930' 10960'-10970' 10992' 11000'-11010' (Data compiled 7-2-07) ConocoPhillips ConocoPhillips July 9, 2007 The enclosed data transmittal contains one copy of the HC-show evaluation for the following samples: Well Name Well Depth (ft) Meade 1 2959' S. Simpson-1 3030' ~ . East Topagoruk-1 2240' East Topagoruk-1 2249' Oumalik 1 989' Oumalik 1 997.25' Oumalik 1 1625' The enclosed data transmittal also contains one copy of the source-rock evaluation for the following intervals: Well Name Well Depth (ft) Oumalik 1 10880'-10890' Oumalik 1 10920'-10930' Oumalik 1 10960'-10970' Oumalik 1 10992' ¢ Oumalik 1 11000'-11010' Regards, Bradley J. Huizing Alaska GMC Data Report 343 Page 1/99 Bps ~ Lt N ~ ~ GAS 1 TABLE OF CONTENTS US133998 CP272543 04-180-A OUMALIK 1 10880 10890 FT CUTTINGS US133999 CP272544 04-180-A OUMALIK 1 10920 10930 FT CUTTINGS US134000 CP272545 04-180-A OUMALIK 1 10960 10970 FT CUTTINGS US134001 CP272546 04-180-A OUMALIK 1 10992 FT CORE US134002 CP272547 04-180-A OUMALIK 1 11000 11010 FT CUTTINGS US734003 CP272548 04-180-A EASTTOPAGORUK-1 2240 FT ~ CORE US134004 CP272549 04-180-A EAST TOPAGORUK-1 2249 FT CORE US134005 CP272550 04-180-A S. SIMPSON-1 3030 FT CUTTINGS US134514 CP273044 04-180-A OUMALIK 1 989 FT CORE US134K15 CP273045 04-18C-R OUIviALiK i 997.'[5 FT CORE US134516 CP273046 04-180-A OUMALIK 1 1625 FT CORE US134517 CP273047 04-180-A MEADE 1 2959 FT CORE ~ -a «~ p ro ~ ~ ~ ~ m ,.,o O w .tom w BASELINE DCS1 S4XHLET Company: CONOCOPHILLIPS Project #: 04-180-A • ~ r ~ r ~ r+ •. ~ •. .. US134003 CP272548 22:8777 0:0052. 0.02 227 US134004 CP272549 34.4861 0.0160 0'.05 464 US134005 CP272550 0.2661 0.0022 0.83 8268 US134514 CP273044 34.2289 0.0832 0.24 2431 US134515 CP273045 29.3643 0.0670. 0.23 2282 US134516 CP273046 23.8475 .0.0214 0.09 897 US134517 CP273047 37.1012 0.0317 0.09 854 MC DATA R ORT 3 4 3 - age 5/99 6ossMrn/DGSI .USA BasNM~ DGSI • ~ro:M 8701 New7raNs Ddve, The Woodlands, TX 77381-1211 Rua Benjamin BoBsta 55 /301 Jardim BolSrdeo, Telephone: 281.681-2200 22161-120 Rio de Joneko jRJ) - BranT FacslmBe: Zai=681-0326 Tel/Fox: ~ 55.21 /537 7893 E•ma0: into®base~nedgsi.com E-mall: sspesoAntec,com,br Web Site: htlp://wvnv.baset(nedgsi.eom a 0 CO r O V d a N a J J_ a 0 U 0 z 0 O ' ' M O O O O • ~ ~ N 00 t0 O N N N • M ~ O ~ ~ lf) r r ~~~ c~ ti V' •o° ° o o ~OOO 000 N • ~' ~i' O O O O O O M ~ • N ~ ~ O O ~ O O O O M 0 ~ O O O O O O O O N • 00 00 c'O • O O O O O O ~ ~ O O a a a GMC DATA REPORT 3 4 v v v Page. 6/99 ~~~ ~~~ ri M c M ~ ~ r ~ ~ ~ 0 .2 4 a m as ~_~,~ h.m m O acnu o.~'a+t~ '~v~~ r ~'~~~~ ~m~'~ ~ a f ~'E3E :rcF1.m..L r n ~ v 3 v p pc 3 ~m <~~Q$ ~' ~m$ N~r~~a ~a ~~ dO1 oc Imo=5m ,~z.~Et o~~gd ia^o.d.SiL.3 ,.,: ,., BASELINE DC~SL WHOLE OIL GC Company: CONOCOPHILLIPS Client ID: US134003 Country: UNITED STATES Project #: 04-180-A Basin: Lab ID: CP272548 Lease: Sample Type: CORE Btock: Sampling Point: Field: Formation: Well Name: EAST TOPAGORUK-1 Geologic Age: Latitude: Top Depth: 2240 FT Lon itude: Bottom De the FT Whole Oil GC Trace G2oaoz2a.D U z N 1p U U ~ e Z U U Z Z V Z Z H V 2 ~ 7. T. V N m N b r m C ~' T. U V V U o U~ U U U U V V U U U w ZH Z z Z Z 2 z Z Z Z Z Z Z z z z Page 7/99 GMC DATA REPORT 3 4 3 Cycloparatfins H. Heptane>Value 100.00 Branched (iso-) Paraffins MCHln C7 BTX aromatics mpXYUnCe Resolved unknovms 73.1 Thompson, K.F.M.,1983.GCAtV.47, p.303. =Mango, F.D.,1994.GCA: V.58, p.895. ;Halpcm,H.L,1995,AAPGBinl.: V.79, p.801. °Marc,1993,OrgG;20,1301. .. .. ~ Prista(~eJ~ryf'ai~'~ ` '~'• 6 `(b:83 A. BZ/nC6 Pristane/nC17 0.78 B. TOUnC7 PhytanelnC,6 0.13 C. (nCa+nC,y(CH+MCH) nCt8lnCty 13.05 I. Isoheptane Value nC1~1nC~. 21.18 F. nC~IMCH CPI Marzi 0.92 U. CH/MCP Normal Paraffins 20.4 R. nC~l2MH> Isoprenoids 4.5 S. nC6122DMB .., r ~~.~ BasE~~ruE DGSL WWOLE OIL GC Company: CONOCOPHILLIPS Client ID: US134003 Country: UNITED STATES Project #: 04-180-A Basin: Lab ID: CP272548 - Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Weil Name: EAST TOPAGORUK-1 Geologic Age: Latitude: Top Depth: 2240 FT Lon itude: Bottom De the FT Whole Oil GC Trace G2oao228.D U Z V U ~ 2 U U 2 5 U 1.1 5 O M V V M ~ V Z U Z a Z ~2 U o U x U 10 m o .y N M< ~n N r 0 ~ U V U M U U U U V U u w zM z x z z z z z a z z z z z x z Page 7/99 Gt~C DATA REPORT 3 4 3 4staiie'1<bljrt~i~'~ . ;•-` ~ ' ';:0:83 ~A. BZInGe 'ristaneln C17 0.78 B. TOUn C7 'hytane/nC78 0.13 C. (n Ca+iC~y(CH+MCH) C~~/nC19 13.05 I. Isoheptane Value C,yfiC~, 21.18 F. nC.~/MCH_ :PI Marzi'~ 0.92 U. CH/MCP Iormal Paraims 20.4 R. nC~l2MHs soprenoids 4.5 S. nC6/22DMB ydoparaffins H. Heptane:Value 100.00 ',ranched (iso-) Paraffins MCH/nC~ .TX aromatics mpXYUnCe resolved unknowns 73.1 Thompson, K.F.M.,1983.GCA: V.47,p.303.?Man go,F.D.,1994.GCA:V.58,p.895. Halpern,H.L,1995,AAPGBnIL:V.79,p.801. °Mard,1993,OrgG;20,1301. c Company: CONOCOPHILLIPS Client ID: US134003 Well Name: EAST TOPAG012UK-1 Project #: 04-180-A Depth: 2240 - FT Lab ID: CP272548 Sam lin Point: File Name: G2040228.D IC4 Iso-akane C4 NC4 Normal Alkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclopentane 23DMB 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4Dimethylpentane 223TMB 2,2,3-Trimethylbutane BZ Benzene 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 10.174 66 22 ISTD Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3; Trimethylcyclopentane ECP Ethylcyclopentane 124TMCP 1,2,4-TrimethylcyGoperotane 123TMCP 1,2,3-Trimethylcycloperotane TOL Toluene NC8 .Normal Alkane C8 15.063 185 29 IP9 Isoprenoid C9 Page 8/ 99 MXYL m-Xylene PXYL p-Xylene 6MC DATA REPaRT 3 4 oxYL o-xylene NC9 Normal Alkane C9 20.970 1105 .219 IP10 Isoprenoid C10 22.967 1191 185 NC10 Normal Alkane C10 26.526 6760 2140 IP11 Isoprenoid C11 27.819 1934 533 NC11 Normal Alkane C11 31.759 16658 5554 NC12 Normal Alkane C12 36.661 26851. 8921 IP13 Isoprenoid C13 37.396. 7093 1695 IP14 Isoprenoid C14 40:942 7712 1986 NC13 Normal Alkane C13 41.253 36501 .11794 IP15 Isoprenoid C15 44.825 9198 2227 NC14 Normal Alkane C14 45.578 71647 21359 IP96 Isoprenoid C16 48.222. 37812 8882 NC15 Normal Alkane C15 49.647 86112 24908 Company: CONOCOPHILLIPS Client ID: US134003 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2240 - FT Lab ID: CP272548 Sam lin Point: File Name: G2040228.D NC16 Normal Alkane C16 IP18 Isoprenoid C18 NC17 Normal Alkane C17 IP19 Isoprenoid C19 (Pristane) PHEN Phenanthrene NC18 Normal Alkane C18 IP20 Isoprenoid C20 (Phytane) NC19 Normal Alkane C19 NC20 Normal Alkane C20 NC21 Normal Alkane C21 C25H61 Highly Branch Isoprenoid C25 NC22 Normal Alkane C22 NC23 Normal Alkane C23 NC24 Normal Alkane C24 NC25 Normal Alkane C25 NC26 Normaf Alkane C26 NC27 Normal Alkane C27 NC28 Normal Alkane C28 NC29 Normal Alkane C29 NC30 Normal Alkane C30 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 Normaf Alkane C40 NC41 Normal Alkane C41 53.520 69660. 24638 .55.421 45563 8715_ 57.147 79465 20976. 57.501 61591 11324 58.599 119033 .29836 60.681 564600 905866 61.110 74360 16325 63.910 43260 11957 67.045. 31445 7883 70.050 21685 5857 70.300 13125 2152 72.925. 25941 6775 75.681 22967 6373 78.322 19400 4799 80.862 8931 2479 83.308 6145. 1537 85.664 4581 1136 87.945 3552 902 90.141 3752 .961 92.270 2763 633 94.320 9613 1463 96.318 2393' 495 98.261 4102 686 100.188 4323 667 101.976 3027 445 103.951 5595 450 106.023 1254 207 108.632 1847 218 GMC DATA REPORT 3 a 3 Page9/99 8~5E.LINE DC S 1NHOlE 4i1. Company: CONOCOPHILLIPS Client ID: US134004 Country: UNITED STATES Project #: 04-180 A Basin: ~ 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 itude: Bottom De the FT Whole Oil GC Trace ~2oaoz2s.o V 2 U 5 .~-. Z V Z U 2 H N ~ m N ~ 2 Z N N Z 2 U U a y °a V y U z N N a in b~ m a z z >' a ~a c Z Z z U z U U U z z z Z a m U d O Z w ~ Page 10/99 GMC DATA REPORT 3 4 3 Pris4ane/Pfiytane '1:62 A. BZlnf.~ PristanelnC» 0.69 B. 70UnC~ Phytane%nC18 0::15 ' C. (nCe+n.Cyy(CH{MCH) ~ n C18/n Ci9 7.48 I. Isoheptane Value n C~~ln C~ 27:59 F. n C7/1uiCH CPI Manzi 0.91 U. CHIMCP Normal-Paraffins 20:5 R. nC~/2NiW. Isoprenoids 4.1 S. nC6/22DMB Gyeloparaffins H. Heptariel/alue Branched (iso-) Paraffins MCHln C~ BTXaromatics 0:1 mpXYUnCro' 7.52 Resolved unknowns 74.3 ~Thompsoq ICF.M.,1983.GCA:V.47, p.303. =Mango, F.D.,1994,GCA: V.58, p.895. 3F1alpem,H.L,1995,AAPG Bull.: V.79, p.801. °Mard,1993,OrgG;20,1301. Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A bepth: 2249 - FT Lab ID: CP272549 Sam lin Point: File Name: G2040226.D IC4 Iso-alkane C4 NC4 Normal Alkane C4 IC5 Iso-akane C5 NC5 Normal Alkane C5 22DM6 2,2-Dimethylbutane CP CyGopentane 23DMB 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TM6 2,2,3-Trimethylbutane BZ Benzene 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 Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3=Trimethylcyclopentane TOL Toluene NC8 Normal Alkane C8 IP9 Isoprenoid C9 MXYL m=Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane: C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 NC13 Normal Alkane C13 IP15 Isoprenoid C15 NC14 Normal Alkane C14 IP16 Isoprenoid C18 NC15 Normal Alkane C15 15.235 17.084 .18:325 18.392 19.574 20.940 22.91 ~. 26.513 278Q9 31.752 36.656: 37.393 40:`141- 41.251 44895 45.575 49.647 GMC DATA Rf PORT 3 3 Page 11/99 459 93 .207 62 2373 Z23 1078 333 :2456 535 3346 984 4104 798 13704 4613 3364. 1021 26246 8470 2.8376` 9293 9230 2235 'E0224 _ 2827 39945 12759 14407 3742 69371 20821 83477 24848 Company: CONOCOPHILI_IPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Sam lin Point: File Name: G2040226.D NC16 Normal Alkane C16 53.499 94387 22099 IP18 Isoprenoid C18 55.419 36896 6867 NC17 Normal Alkane C17 57.135 57277 16349 IP19 Isoprenoid C19 (Pristane) 57.492 39751 7133 PHEN Phenanthrene 58.568 31462 7806 NC18 Normal Alkane C18 60.597 160975 38944 IP20 Isoprenoid C20 (Phytane) 61.073 24606 4780 NC19 Normal Alkane C19 63.889 21535 5671 NC20 Normal Alkane C20 67.031 18777 4763 NC21 Normal Alkane C21 70.040 .17795 5188 C25H61 Highly Branch Isoprenoid C25 70.288 4435 867 NC22 Normal Alkane C22 72.918 26322 6921 NC23 Normal Alkane C23 75.674 .22953 6598 NG24 Normal Alkane C24 78.319 17848 4166 NC25 Normal Alkane C25 80.861 6734 1896 NC26 Normal Alkane C26 83.308 .3658 934 NC27 Normal Alkane C27 85.669. 2829 647 NC28 Normal Alkane C28 87.941 2647 592 NC29 Normal Alkane C29 90.146 2076 517 NC30 Normal Alkane C30 92.277. 1773 339 NC31 Normal Alkane C31 94.330 3530 545 NC32 Normal Alkane C32 96.324 1361 239 NC33 Normal Alkane C33 98.261 2532 359 NC34 Normal Alkane C34 100.193 1122 164 NC35 Normal Alkane C35 101.975 1136 199 NC36 Normal Alkane C36 103.955 1232. 150 NC37 Normal Alkane C37 106.027 432 66 NC38 Normal Alkane C38 108.459 319 47 NC39 Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 GMC DATA REPORT 3 4 Page j,2/99 BASELINE ~GSI iNHOIE Oil GC .- Company: CONOCOPHILLIPS Client ID: US134514 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273044 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name:. OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 989 FT Longitude: -155.971 Bottom De the FT Whole Oil GC Trace c2oao34o.D ~ ~ ~ ~ ~ ~~ l! ~ ~~~~ ~~ ~~ ~ a ~ ~ GMC DATA REPORT s ~ e~ ~~ ~ ~ Page 13/99 Pristane/Phytane 1.23 A. 13Z/nCs PristanelnC~~ 1.40 B. TOLInC~ Phytane/h ~~ ~', `w' 0.86 C. (n C6*n Ci)/(CH+MCH) n C~~In C19 1.27 1. Isoheptane Value n G~~/n C~ 1'.08 F. n C~MICH CPI Marzi~ 0.72 U. CH/MCP Normal Paraffins 10.5 R. nC~/2MH Isoprenoids 1.7 S, nC6/22DMB Cycloparat'fins H. Heptane Value Branched (iso-) Paraffins MCH/nC~ BTX aromatics mpXYfJnCe Resolved unknowns 87.8 Thompson, KF.M.,1983,GCA:V.47,p,303.1Mango,F.D„1994.GCA:V.58,p.895. 3Halpem,H.I.,1995,AAPGBuII.;V.79,p.80I; °Marzi,1993,OrgG;20,1301 Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sam lin Point: File Name: G2040340.D IC4 Iso-akane C4 NC4 . Normal Alkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DM6 2,2-Dimethylbutane CP Cyclopentane 23DM8 2,3-Dimethylbutane 2MR 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TM6 2,2,3-Trimethylbutane BZ Benzene 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 Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene NC8 Normal Alkane C8 IP9 Isoprenoid C9 MXYL m-Xylene PXYL p-Xylene OXYt o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 NC13 Normal Alkane C13 IP15 Isoprenoid C15 NC14 Normal Alkane C14 IP16 Isoprenoid C16 NC15 Normal Alkane C15 GMC DATA REPORT 3 4 Page 14/99 41.168 332 77 44.574. 960 186 45.484. 2774 418 48:106 1907. 323 49.520 2434 580 ,' Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Samplin Point: File Name: G2040340.D NC16 Normal Alkane C16 IP18 Isoprenoid C18 NC17 Normal Alkane C17 IP19 Isoprenoid C19 (Pristane) PHEN Phenanthrene NC18 Normal Alkane C18 IP20 Isoprenoid C20 (Phytane) NC19 Normal Alkane C19 NC20 Normal Alkane C20 NC21 Normal Alkane C21 C25HB1 Highly Branch Isoprenoid C25 NC22 Normal Alkane C22 NC23 Normal Alkane C23 NC24 Normal Alkane C24 NC25 Normal Alkane C25 NC26 Normal Alkane C26 NC27 Normal Alkane C27 NC28 Normal Alkane C28 NC29 Normal Alkane C29 NC30 Normal Alkane C30 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 Normal Alkane C40 NC41 Normal Alkane C41 53.359 2730 755 55.285 2452 427 57.002 3726 993 57.336 5213 862 58.412 700 149 60.459 4930 1132 60.899, 4242 655 63,755 3894 1038 66.910 8562 1723 69.911 3689 1074 70.165 627 211. 72.784 7976 1569 75.542 7166 1560 78.229 10890 1795 80.728 3426 777 83.176 2762 657 85.533 2986. 680 87..806 2703 654 90.012 3440 682 92.140 4027 657 94.188 2710 566 96.183 2474 507 98.127 2047 453. 99.997 1714 340 101.833 1876 359 103.711 1206 246 105.834 1158 -181 108.240 816 129 110.957 738 98 114.151 619 .102 117.787 508 54 GMC DATA REPQRT 3 3 Page 15/99. 4.i. SELINE D.GSI ll. Company: CONOCOPHILLIPS Client ID: US134515 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273045 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 997.25 FT Lon itude: -155.971 Bottom De the FT Whole Oil GC Trace ~2oao3al.D ~ ~ ~ ~ ~~~~q ~~~ ~~~~~ ~ ~ ~ ~~ ~m a° ~ ~ AMC DATA REPOT 3 4 ~ ~ Page L6/99 ... Pristane/Phytane 0.98 A. BZ/nCe RristanelnC~~~` '1:30 B. TOL/nC7 Phytane/nC18 1.02 C. (nCre+nC,)/(CH+MCH) nC18/nC19 1.11 I. Bsoheptane Value n C~~/n C~ 1.06 F. n C~IMCH CPI Marzi 0.85 U. CH/MCP Normal Paraffins 12.4 R. nC~/2MH Isoprenoids 1.8 S. nC6/22DM6 Cydoparaffin§ H. Heptane Value Branched (iso-) Paraffins MCH/n C~ BTX aromatics mpXYUn Ce Resolved unknowns 85.8 ~7'hompson, K.F.M.,1983.GCA:V.47, p.303. ZMango, F.D.,1994.GCA: V.58, p.895. ~Halpern,H.I.,1995,AAPG Bnll.: V.79, p.801. 4Marzi,1993,OrgG;20,1301. WHOlE O1! GC Company: CONOCOPHILLIPS Client ID: US134515 Well Name: OUMALIK 1 Project #: 04-180=A Depth: 997.25 - FT Lab ID: CP273045 Sampling Point: File Name: G2040341.D beak Compound Ret. ppt pp IC4 Iso-akane C4 NC4 Normal Alkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DM6 2,2-Dimethylbutane CP Cyclopentane 23DM6 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TMB 2,2,3-Trimethylbutane BZ Benzene 33DMP 3,3-Dimethylpentane CH CyGohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCP 1,1-DimethylcyGopentane 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 Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3,-TrimethylcyGopentane ECP Ethylcyclopentane 12'4TM(;:P ~'t,2,~-Trimethylcyclopentane 123TMCP 1,2,3-Trimethylcyclopentane TOL Toluene NC8 Normal Alkane C8 IP9 Isoprenoid C9 MXYL m-Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 NC13 Normal Alkane C13 IP15 Isoprenoid C15 NC14 Normal Alkane C14 IP16 Isoprenoid C16 NC15 Normal Alkane C15 GMC DATA REPORT 3 4.3 Page 17/99 41.158 244 55 44.556 650 129 45.452 1836 283 48.088 1466 255: 49.504 2077 488 ~ (. company: CONOCOPHILLIPS Client ID: US134515 Nell Name: OUMALIK 1 Project #: 04-180-A )epth: 997.25 - FT Lab ID: CP273045 sampling Point: File Name: G2040341.D NC16 Normal Alkane C16 53.344 2594 750 IP18 Isoprenoid C18 55.271 2155 378 NC17 Normal Alkane C17 56.985 3689 1059 IP19 .Isoprenoid C19 (Pristane) 57.321 4791 846. PHEN Phenanthrene 58.409 327 82 NC18 Normal Alkane C18 60.445 4800 1249 IP20 Isoprenoid C20 (Phytane) 60.887 4890 753 NC19 Normal Alkane C19 63.744 4322 1136 NC20 Normal Alkane C20 66.894 7218 1652 NC21 Normal Alkane C21 69.900 4779- 1381 C25H61 Highly Branch Isoprenoid C25 70.143 930 308 NC22 Normal Alkane C22 72.777 8781 2083 NC23 Normal Alkane C23 75.532 7871 1923 NC24 Normal Alkane C24 78.183 8551 1394 NC25 Normal Alkane C25 80.720 3772 987 NC26 Normal Alkane C26 83.167 3497 935 NC27 Normal Alkane C27 85.529 3808 955 NC28 Normal Alkane C28 87.802 3530 874 NC29 Normal Alkane C29 90.010 3476 820 NC30 Normal Alkane C30 92.136 5528 844 NC31 Normal Alkane C31 94.196 2848 609 NC32 Normal Alkane C32 96.186 2307 505 NC33 Normal Alkane C33 98.121 2340 481 NC34 Normal Alkane C34 99.997 1862 409 NC35 Normal Alkane C35 101.829 2635 439 NC36 Normal Alkane C36 103.717 1629 274 NC37 Normal Alkane C37 105.833 1563 251 NC38 Normal Alkane C38 108.224 1084 178 NC39 Normal Alkane C39 110.966 943 122 NC40 Normal Alkane C40 114.145 1349 .115 NC41 Normal Alkane C41 117.800 701 67 GMC DATA REPORT 3.4 3 Page 18/99 B:4SEL~NE DGSI WHOLE OIL GC Company: CONOCOPHILLIPS Client ID: US134516 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273046 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 1625 FT Lon itude: -155.971 Bottom De the FT G2040342.p r PristanelPhytane 1.84 A. BZ/nC® Pristane/nC17 0.49 B. TOUnC~ Phytane/nC18 0.28 C. (nCe+nCyN(GH+MCH) nC~~lnC19 1.30 I. Isoheptane Value nC~~InC~ 7.24 F. nC7IMCH CPI Marzi° 1.06 U. CH/MCP Nomtat Paraffins 27.3 R. n CT/2MH Isoprenoids 5.1 S. n Cs/22DM6 Cydoparaffins H. Heptane Value . Branched (iso-) Paraffins MCH/nC~ BTX'atomatics mpXYUnGe Resolved unknowns 67.0 ~Tlwmpson, K.F.M.,1983.GCA:V.47, p303. ZMango, F.D.,1994.GCA: V.58, p.895. 3Halpem,H.L,1995,AAPG Bull.: V.79, p.801. °Ma¢i,1993,OrgG;20,1301. Pa a 19/ yy 61~C DATA REPORT 3 4 3 company: CONOCOPHILLIPS Client ID: US134516 Nell Name: OUMALIK 1 Project #: 04-180=A )epth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: G2040342.D IC4 Iso-alkane C4 NC4 Normal Alkane C4 IC5 Iso-alkane C5 NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclopentane 23DMB 2,3-Dimethylbutane 2MP 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP Methylcyclopentane 24DMP 2,4-Dimethylpentane 223TMB 2,2,3-Trimethylbutane BZ Benzene 33DMP 3,3-Dimethylpentane CH CyGohexane 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 G7 tSTD Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3,-Trimethylcyclopentane ECP Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-TrimethylcyGopentane TOL Toluene NC8 Nprnfal ANcane C8 IP9 Isoprenoid C9 MXYL m-Xylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Nomtal Alkane C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 NC13 Normal Alkane C13 IP15 Isoprenoid C15 NC14 Normal Alkane C14 IP16 Isoprenoid C16 NC15 Normal Alkane C15 20.863 1330 22;819 503 26.4,18 2959 27.870 887 31.647 3043 36:54.0 9954 37.288 2288 40:023 4291 41.133 37580 44:630 28449 45.454 86960 48.097 32896 49.523 79546 6MC DATA REPORT 3 4 3 Page 20/99 385 128 802 204. 996 2719 622 1093 10575 9228 22892 7962 23912 2w company: CONOCOPHILLIPS Client ID: US134516 Nell Name: OUMAUK 1 Project #: 04-180-A )epth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: G2040342.D NC16 Normal Alkane C16 53.369 96777 27418 1P18 Isoprenoid C18 55.288 37957 7455 NC17 Normal Alkane C17 57.016 105987 30407 IP19 Isoprenoid C19 (Pristane) 57.340 52078 8936 PHEN Phenanthrene 58.504 21124 4298 NC18 Normal Alkane C18 60.476 99379 27883 IP20 Isoprenoid C20 (Phytane) 60.904 28275 4876 NC19 Normal Alkane C19 63.770 76204 21866 NC20 Normal Alkane C20 66.906 61878 16682 NC21 Normal Alkane C21 69.909 47290 13785 C25HBI Highly Branch Isoprenoid C25 70.150 2304 545 NC22 Normal Alkane C22 72.786 52342 14502 NC23 Normal Alkane C23 75.539 49948 14314 NC24 Normal Alkane C24 78.181 40143 10686 NC25 Normal Alkane C25 80.721 28218 7782 NC26 Normal Alkane C26 83.166 19642 5369 NC27 Normal Alkane C27 85.525 16862 4578 NC28 Normal Alkane C28 87.800 13319 3681 NC29 Normal Alkane C29 90.000 14640 3707 NC30 Normal Alkane C30 92.129 .12289, 3181 NC31 Normal Alkane C31 94.186 12326 3220 NC32 Normal Alkane C32 96.181. 9655 2525 NC33 Normal Alkane C33 98.116 9905 2274 NC34 Normal Alkane C34 99.992 7508 1888 NC35 Normal Alkane C35 101.824 7754 1782 NC36 Normal Alkane C36 103.722 6251 1228 NC37 Normal Alkane C37 105.833 5358 1033 NC38 Normal Alkane C38 108.220 4353 752 NC39 Normal Alkane C39 110.955 3190 457 NC40 Normal Alkane C40 114.111 3507 365 NC41 Normal Alkane C41 117.794 2157 214 GMC DA~i ~ kti=u~T 3 ~ 3 Page 21/,99 ~.-: . ~~, ~ ~. BA"SELINE DG51 WHOLE'O1L GC .. Company: CONOCOPHILLIPS Client ID: US134517 Country: UNITED STATES Project #: 04-180-A Basin:. 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 Whole Oil GC Trace ~2oaosas.o ~ ~ ~~ ~ ~ ~~ 4 ~~~~ ~~ ~, ~ ~ ~ ~ ~ ~ d~ s~ a ~ ~ ~ Page 22/ 99 6MC .DATA REPORT 3 4 PriS4ane/Phytane t):90 A.. 13Z1n Ce Pristane/nC17 0.69 B. TOUnC~ Rhytane/nG18 0134 C. (n Ca+nC~~(CH+MCH) n C~~/n Ct9 0.49 . I. Isoheptane Value n C17/n C~ 0:15 F. n G7iMCH CPI Marzi 1.06 U. CHIMCP Normal Paraffins 45.9 R. nC7/2MH Isoprenoids 1.2 S. nC8/22DMB Gyctoparaffins W. Heptane Value Branched (iso-) Paraffins MCH/n C~ BTX aromatics mpXYUn G8 Resolved unknowns 48.9 Thompson, KF.M.,1983.GCA:V.47, p.303. =Mango, F.D.,1994.GCA: V.58, p.895. 311alpem,H.I.,1995,AAPGBalL: V.79, p.801. °Marzi,1993,OrgG;20,1301. 1' company: CONOCOPHILLIPS Client ID: US134517 Nell Name: MEADE 1 Project #: 04-180-A depth: 2959 - FT Lab ID: CP273047 Sampling Point: File Name: G2040343.D IC4 Iso-akane C4 NC4 Normal Alkane C4 lC5 Iso-alkane C5 NC5 Normal Alkane C5 22DMB 2,2-Dimethylbutane CP Cyclopentane 23DMB 2,3-Dimethylbutane 2Mi' 2-Methylpentane 3MP 3-Methylpentane NC6 Normal Alkane C6 22DMP 2,2-Dimethylpentane MCP MethylcyGopentane 24DMP 2,4-Dimethylpentane 223TM6 2,2,3-Trimethylbutane BZ Benzene 33DMP 3,3-Dimethylpentane CH Cyclohexane 2MH 2-Methylhexane 23DMP 2,3-Dimethylpentane 11DMCP 1,1-DimethylcyGopentane 3MH 3-Methylhexane 1C3DMCP 1-cis-3-Dimethylcyclopentane 1T3DMCP 1-trans-3-Dimethylcyclopentane 3EP 3-Ethylpentane 1T2DMCP 1-Vans-2-Dimethylcyclopentane NC7 Normal Alkane C7 . ISTD Internal Standard MCH Methylcyclohexane 113TMCP 1,1,3,-Trimethylcyclopentane. ECP Ethylcyclopentane 124TMCP 1,2,4-Trimethylcyclopentane 123TMCP 1,2,3-TrimethylcyGopentane TOL Toluene NCB, Normal Alkane C8 IP9 ~ Isoprenoid C9 MXYL. m-X.ylene PXYL p-Xylene OXYL o-Xylene NC9 Normal Alkane C9 IP10 Isoprenoid C10 NC10 Normal Alkane C10 fP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 NC13 Normal Alkane C13 IP15 Isoprenoid C15 NC14 Normal Alkane C14 IP16 Isoprenoid C16 NC15 Normal Alkane C15 20.882 576 22;822 .190 26.436 676 27.878 283. 31.661 1226 36.; .551 , 1940 37.291. 290 40.035 2579 41.134 2059 44:553 1286 45.440 4575 48.083 3443 49.499 5282 GMC DATA REPORT 3 4 3 Page 23/99 85 34 174 72 314 468 71 420 546 296 1176 618 1390 ~. ,~ . Company: CONOCOPHILLIPS Client lD: US134517 Well Name: MEADE 1 Project #: 04-180-A Depth: 2959 - FT Lab fD: CP273047 Sam lin Point: File Name: G2040343.D NC16 Normal Alkane C16 1P18 Isoprenoid C18 NC17 Normal Alkane C17 IP19 Isoprenoid C19 (Pristane) PHEN Phenanthrene NC18 Normal Alkane C18 IP20 Isoprenoid C20 (Phytane) NC19 Normal Alkane C19 NC20 Normal Alkane C20 NC21 Normal Alkane C21 C25HBI Highly Branch Isoprenoid C25 NC22 Normal Alkane C22 NC23 Normal Alkane C23 NC24 Normal Alkane C24 NC25 Normal Alkane C25 NC26 Normal Alkane C26 NC27 Normal Alkane C27 NC28 Normal Alkane C28 NC29 Normal Alkane C29 NC30 Normal Alkane C30 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 Normal Alkane C40 NC41 Normal Alkane C41 53.343 6153 1799 55.271 3600 666 56.983 11242 3417 57.330- 7752 1442 58.452 566 191 60.449 25228 7664 60.903 8593 1287 63.755 51645 15780 66.910 84795 24883 69.925 113946 32268 70.149 5367 912 72.809 129408 34804 75.566 136456 36989 78.212 .121710 32908 80.755 115294 29864 83.200 99813 26615 85.558 95287 24468 87.834 77593 20122 90.030 74125 18773 92.151 51864 13556 94.207 38596 9699 96,197 26867 6912 98.131 27821 6359 100.006 20821 4934 101.829 17432 .4290 103.728 12865 2656 105.841 10106 1929 108.232. 6958 1184. 110.961 5267 .743 114.136 4634 515. 117.797 2962 .311 GMC DATA REPORT 3 -~ 3 Page 2.4/99. i' c SATURATE.'GC 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 Saturate GC Trace Gso4o~23.0 r a U ~ N z ~ a ~ x U x Z V Z a U U ~ z z z U z N m V z r m rn m^ N~~ ,n ~ r 2 H Z U z U y U V U ~ U U H z z z z z z x z Ratios Resolved Comoonents C°~) Pristane/Phytane 1.96 Normal Paraffins 11.4 PristanefnC,~ QA7 isoprenoids 1.1 Phytane/nC1B 0.11 Resolved unknowns 87.5 nCis/n~is ... , ~ 2:08 n C, ~In C29 9.84 CPf Ivla>^zi4 1,04 GMC DATA REPOT 3 4 3 Page 2.5/99 Thompson, KF.M.,1983.GCA:V.47, p.303, ZMango, F.D.,1994.GCA: V.58, p,895. 311a1pern,H.1.,1995,AAPGBnll.: V.79, p.801. °Marzi,1993,OrgG;20,1301. 2'., Company: CONOCOPHILLIPS Client ID: US134005 Well Name: S. SIMPSON-1 Project #: 04-180-A Depth: 3030 - FT Lab ID: CP272550 Sampling Point: File Name: G6040123:D NC9 Normal Alkane C9 NG10 Normal Alkane C10 IP11 Isoprenoid C11 NC1`1 Normal"Alkane C11' NC12 Normal Alkane C12 9.658 703 286 0.04 0.05 IP13 Jsoprenoid C13 10.030 221 70 0;01 0.01- IP14 Isoprenoid C14 11.583 324 134 0.02 0.02 NC13 Normal Alkane C13 12:302 2684 1073 0.14 ;,0.19 , IP15 Isoprenoid C15 14.344 953 286 0.05 0.05 NC14 Normal Alkane C14 14:950 8309 `3203 D:43 0.55 IP16 Isoprenoid C16 16.588 3149 736 0.16 0.13 NC15 Normal Alkane C1`5 17.524 10744 3665 0.56 0.63' NC16 Normal Alkane C16 20.021 32577 13200 1.69 2.29 IP18 Isoprenoid C18 21.152 3786 994 0.20 0.17 , NC17 Normal Alkane C17 22.360 17925 6522 0.93 1.13 IP19 Isoprenoid C19 (Pnstane) 22.494 8480 1980 0.44 0.34 NC18 Normal Alkane C18 24.650 40240 16464 2.09 2.85 IP20 Isoprenoid C20 (Phytane) 24.840 4337 1771 0:23 ` 0.31 NC19 Normal Alkane C19 26.731 19301 7162 1.00 1.24 NC20 Normal Alkane C20 28.658 .15505 5893 0:80 1.02 NC21 Normal Alkane C21 30.450 13539 5166 0.70 0.89 NC22 Normal Alkane C22 32:130 18730 5219 Q.97 0.90 NC23 Normal Alkane C23 33.702 11738 4377 0.61 0.76 NC24 NormaFAlkane C24 35:.193 8978 3457, 0:47 ', 0.60 NC25 Normal Alkane C25 36.614 5944 2180 0.31 0.38 NC26 Normal Alkane'C26 37.973 3837 1395 0:20 0.24 NC27 Normal Alkane C27 39.278 1974 803 0.10 0.14 NC28 Normal-Rlkane C28 40.533 1323 513 0:07 -OA9 NC29 Normal Alkane C29 41.742 1821 635 0.09 0.11 NC30 Normal Alkane C30 42:913 803 321 0:04 '0.06 NC31 Normal Alkane C31 44.041 1520 526 0.08 0.09 NG32 Normal Alkane C32 45.136 412 165 0:02 0.03 NC33 Normal Alkane C33 46.196 586 181 0.03 0.03 NC34 Normal Alkane C34 47:30$ 420 95 0.02 `0.02 ; NC35 Normal Alkane C35 48.546 283 62 0.01 0.01 NC36 Normal Alkane C36 49:928 169 31 0,01 0.01 NC37 Normal Alkane C37 51.539 261 40 0.01 0.01 NC38 Normal Alkana C38 NC39 Normal Alkane C39 NC40 Normal Alkane C40 , GMC DATA REPORT 3 Page 26/99 43 3`"' `j BAS E L1 N E C7 G 51 SATURATE GCNISNIS 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: Well Name: EAST TOPAGORUK-1 Geologic Age: Latitude: Top Depth: 2249 FT Lon itude: Bottom De the FT %27 Steranes 21.7 D %28 Steranes 27.5 D °~29 Steranes 50.9 D %27 Diasteranes 32.9 D %28 Diasteranes 28.0 D X29 Diasteranes 39.1 D C30 Sterane Index 0.05. D C30 iso/n-propyl sterane Index 0.07 A C27 a{i~/(aaa-ta~i~) 0.45 M - C28 a(ip/(aaa+app) 0.55 M C29 a(i(i/(aaa+a(i~) 0.45 M C30 apR/(aaa+a(i(i) 0.23. M C27 S/(S+R) 0.43 M C29 S/(S+R) 0.25 M c3o s/(s+R) 0.21 M Diasteranes/Steranes 0.91 24-Nordiacholestane ratio (NDR) 0.61 A 24-Norcholestane ratio (NCR) 0.64 A 21-Norcholestane ratio 0.07 D/M Dinosterane ratio 0.30 A 4-Methvl sterane ratio 0.08 A, Dleanane Index (%) 2.1 A DesA Oleanane Index (°k) 62.7 A Gammacerane Index (°~) 0.4 D Bicadinane Index (°~) A/D Diatiopane Index (%) 4.9 D fPP 0.08 D iur,website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity b 3'fhemtal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached AMC DATA REPORT ~ 4 Page .28/99 2 Company: Well Name: CONOCOPHILLIPS EAST TOPAGORUK-1 Client ID: Lab ID: US134004 CP272549 Top Depth: Bottom Depth: 2249 FT FT Fraction: File Name: SATURATE. MSO40176.D Acauisition Parameters: SAT 0.2UL 1000NRES 70EV 700UA 250C AR=4E-7MBAR CE=25 330.3->217.2:Internal Standard ISTD 5p-Cholane 49.518 3675841 100.0 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(1,17a,24-nordiacholestane 20S 50.619 327901 8.9 D26N24baR 13(3,17«,24-nordiacholestane20R 51.697 225007 6.1 D26N27baS 13p,17a,27-nordiacholestane 20S 52.517 187199 5.1 D26N24abS 13a,17p,24-nordiacholestane 20S 52.727 72425 2.0 D26N24abR 13a,17p,24-nordiacholestane 20R 53.360 129759 3.5 D26N27baR 13)i,17a,27-nordiacholestane 20R 53.594 159890 4.4 D26N27abS 13«,17(3,27-nordiacholestane 20S 54.625 90205 2.5 D26N27abR 13a,17(i,27-nordiacholestane 20R 55.164 86821 2.4 S26N24aaaS 5«,14«,17«,24-norcholestane 20S 56.241 125714 3.4 S26N24abbR 5a,14(3,17(3,24-norcholestane 20R 56.452 151548 4.1 S26N24abbS 5«,14(3,17(3,24-norcholestane 20S 56.803 102611 2.8 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.530 207542. 5.6 S26N21 21-norcholestane 57.740 74003 2.0 S26N27baaR 5(3,14«,17«,27-norcholestane 20S 57.881 .31724 0.9 S26N27aaaS 5«,14«,17«,27-norcholestane 20S 57.998 67756 1.8 S26N27abbR 5a,14p,17)i,27-norcholestane 20R 58.186 64214 1.7 S26N27abbS 5«,14(3,17(3,27-norcholestane 20S 59.193 44390 1.2 S26N27aaaR 5«,14«,17«,27-norcholestane 20R 59.193 157578 4.3 372.3->217.2: C27 Desmethylsteranes D27baS 13p,17a-diacholestane 20S 54.625 2667694 72.6 D27baR 13(3,17«-diacholestane 20R 55.937 1688214 45.9 D27abS 13a,17(i-diacholestane 20S 56.921 618665 16.8 D27abR 13«,17(3-diacholestane 20R 57.576 757320 20.6 S27aaaS 5«,14«,17«-cholestane 20S 60.247 897304. 24.4 S27abbR 5a,14R,17a-cholestane 20R 60.575 536914 ..14.6 S27abbS 5a,14(i,17(3-cholestane 20S 60.879 445506 12.1 S27aaaR 5«,14«,17«-cholestane 20R 61.652 1050548. 28.6 386.4->217.2: C28 Desmethytsteranes D28baSA 13(i,17a-diaergostane 20S (24S) 57:764 1067860 29.1 D28baSB 13p,17a-diaergostane 20S (24S) 57.951 1022948. 27.8 D28baRA 13p,17a-diaergostane 20R (24R) 59.216 712982 19.4 D28baRB 13(3,17«-diaergostane 20R (24R) 59.357 802907 21.8 D28abS 13a,17R-diaergostane 20S 60.130 535111 14.6 D28abRA 13«,17(3-diaergostane 20R 61.020 386387 10.5 D28abR6 13a,17R-diaergostane 20R 61.137 292891 8.0 C28UNK9 C28 Unknown 9 61.887 367874 10.0 S28aaaSA 5«,14«,17«-ergostane 20S 63.597 216087 5.9 S28aaaSB 5«,14«,17«-ergostane 20S G ' 63.737 261514 7.1 ~G DATA REPORT 3 4 3 . S28baaR 5(3,14a,17a~rgostane 20R S28abbR 5«,14(3,17(3-ergostane20R 64.089 930034 .25.3 S28abbS 5a,14(3,17p~rgostane20S Pdgt' 29/99 64.393 433462 11.8 S28N21 21-norstigmastane 64.768 .112136 3.1 S28aaaR 5«,14«,17«-ergostane 20R 65.377 1091339 29.7 100.0 8.9 6.1 5.1 2.0 3.5 4.4 2.5 2.4 3.4 4.1 2.8 5.6 2.0 0.9 1.8 1.7 1.2 4.3 58.3 48.7 11.8 22.0 1.8.4 18.3 16.1 24.4 25.7 26.8 16.8 21.7 14.6 10.5 8.0 10.0 6.0 6.5 37.0 17.1 3.1 31.2 Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Lab ID: CP272549 Top Depth: 2249 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40176.D Acquisition Parameters: SAT 0.2UL 100011RES 70EV 700UA 250C AR=4E-7MBAR CE=25 100:4=->217:2: C29 Desmethyisteranes D29baS 13«,17«-diastigmastane 20S 60.598 2973304 80.9 66.5 D29baR 13p,17a-diastigmastane 20R 62.144 2354116 64.0. 60.9 D29abS 13a,17R-diastigmastane 20S 62.777 858770 23.4 23.4 D29abR 13«,17(3-diastigmastane 20R 63.972 1192211 32.4 32.4 C29UNK5 C29 Unknown 5 64.838 901268 24.5 24.5 S29aaaS 5«,14«,17«-stigmastane 20S 66.408 946453 25.7 24.8 S29abbR 5a,14p,17R-stigmastane 20R 66.993 724133 19.7 24.7 S29baaR 5(i,14a,17a-stigmastane 20R S29abbS 5a,14(i,17(3-stigmastane 20S 67.157 1650432 44.9 57.3 S29aaaR 5«,14«,17«-stigmastane 20R 68.422 3378860 91.9 74.4 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13(3,17«-dia-24-n-propylcholestane 20S 62.847 108439 3.0 3.0 D30nPbaS6 13(3,17«-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 13«,17(3-dia-24-n-propylcholestane 208 64.909 32047 0.9 0.9 D30nPabSB 13a,17R-dia-24n-propylcholestane 20S 65.049 35624 1.0 1.0 D30nPahR 13«,17(3-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 8A 67.157 30034 0.8 0.8 S30nPaaaS 5«,14«,17«-24-n-propylcholestane 20S 68.633 121328 3.3 3.2 C30UNK10 C30 Unknown 10 68.820 26542 0.7 0.7 S30iPaaaS 5«,14«,17«-24-iso-propylcholestane 20S 69.031 15911 0.4 0.4 S30nPabbR 5a,14p,17R-24-n-propylcholestane 20R 69.383 64993 1.8 2.5 S30nPabbS 5a,14p,17(3-24-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 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R 69.851 38584 1.1 1.1 S30nPaaaR 5a,14«,17«-24-n-propylcholestane 20R 70.928 351523 9.6 11.6 C30UNK14 C30 Unknown 14 71.069 12694 0.3 0.3 S30iPaaaR 5«,14«,17«-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: C28 Methyisteranes D283MbaS 3(3-Methyl-13p,17a-diacholestane 20S 56.124 47069 1.3 1.3 DC28UNK16 dia-C28 Unknown 16 56.897 28907 0.8 0.8 D283MbaR 3(i-Methyl-13R,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 0.6 0.6 D284MbaS 4a-Methyl-13(3,17«-diacholestane 20S 58.724 159890 4.4 4.4 D284MbaR 4a-Methyl-13(1,17«-diacholestane 20R 60.036 102495 2.8 2.8 S283MaaaS 3(i-Methyl-5«,14«,17«-cholestane 20S 61:793. 90828 2.5 2.5 S283MabbR 3(3-Methyl-5a,14p,17(3-cholestane 20R 62.168 78757 2.1 2.1 S283Mabb5 3p-Methyl-5a,14(3,17p-cholestane 20S 62.449 84617 2.3 2.3 S284MaaaS 4a-Methyl-5«,14«,17«-cholestane 20S t1~ ~1 3 G C DA~Q R~PU~T ~?.9~4 109245 3.0 3.0 S284MabbR :. I-I 4a-Methyl-5a,14R,17p-cholestane 20R 63.128 .92389 2.5 2.5 S283MaaaR 3p-Methyl-5«,14«,17«-cholestane20R Pd92 3~~99 63.199 163902 4.5 4.5 S284MabbS 4a-Methyl-5a,14~i,17(i-cholestane 20S 63.409 104152 2.8 2.8 S284MaaaR 4a-Methyl-5«,14«,17«-cholestane 20R 64.346 212492 5.8 5.8 XS28aaaR 5«,14«,17«-ergostane 20R 65.400 43014 1.2 1.2 J~ Company: CONOCOPHILUPS Client ID: US134004 I Well Name: EAST TOPAGORUK-1 Lab ID: CP272549 Top Depth: 2249 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40176.D ACtlUISitiOn Parameters: SAT 0.2UL 1000/1RES 70EV 7000A 250C AR=4E-7fNBAR CE=25 400.4->231.2: C29 AAstbylsteranes D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S D293MbaS6 3~-Methyl-13(i,17a-diaergostane 20S DC29UN1C27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(3-Methyl-13(3,17a-diaergostane 20R D293MbaR6 3p-Methyl-13R,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(3,17a-diaergostane 20S D294MbaSB 4a-Methyl-13R,17a-diaergostane 20S D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R D294MbaRB 4a-Methyl-13(i,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17(i-diaergostane 20S D294MabRA 4a-Methyl-13a,17(i-diaergostane 20R S293MaaaSA 4abRB 3R-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3p-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3(3-Methyl-5a,14(i,1'1(i-ergostane 20R S293MabbS 3(3-Methyl-5a,14p,17(3-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaSB 4a-Methyl-5a,14a,1'7a-ergostane 20S S294MabbR 4a-Methyl-5a,14R,17p-ergostane 20R S294MabbS 3MaaaR 4a-Methyl-5a,14R,1'lp-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane 20R 414.4->231.2: C30 Methyisteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3(i-Methyl-5a,14a,17a-stigmastane 20S + (coelution) S302MabbR 2a-Methyl-5a,14(i,97p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14~,17p-stigmastane 20S S303MabbR 3J3-Methyl-5a,14p,17(3-stigmastane 20R BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-5a,14R,17(3-stigmastane 20R S304MabbS 2MaaaR 4a-Methyl-5a,14(3,1'lp-stigmastane 20S + 2a-Methyl-5a,14a,17a-stigmastane 20R+ (coelution) S303MaaaR 3(3-Methyl-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,24S-trimethyt-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 5304(NaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-irimethyl-20R-cholestane 67.860 301935 8.2 8.2 68.493 109904 3.0 3.0 .68.68 101413 2.8 2.8 68.984 102430 2.8 2.8 69.383 85397. 2.3 2.3 69.640 337684 9.2 9.2 69.828 675516 18.4 18.4 70.273 76807 2.1 2.1 70.694 44524 1.2 1.2 70.952 240273 6.5 6.5 71.069. 106216 2.9 2.9 71.303 67163 1.8 1.8 ~ GMC DATA REPORT 3 4 3 Page 31/99 59.169 19517 0.5 0.5 59.404 18284 0.5 0.5 59.942 19455 0.5 0.5 60.130 9587 0.3 0.3 60.715 1.1538 0.3 0.3 60.856 16260 0.4 0.4 61.793 84992 2.3 2.3 61.957 92871 2.5 2.5 63.245 57516. 1.6 1.6 63.362 63753 1.7 1.7 64.136 65462 1.8 1.8 65.002 59708 1.6 1.6 65.096 80213 2.2 2.2 65.213 39369 1.1 1.1 65.635 33001 0.9 0.9 65.916 53953 1.5 1.5 66.244 53430 1.5 1.5 66.361 79474 2.2 2.2 66.595 .146981 4.0 4.0 66.853 262938 7.2 7.2 67.954 288184 7.8 7.8 68.422 124063 3.4 3.4 J2 Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Lab ID: CP272549 Top Depth: 2249 FT Fraction: SATURATE Bottom Depth: FT File Name: M5040175.D AC uisition Parameters: SAT 0.2UL 1000HRES 70EV 7000A 250C AR=4E-7MBAR CE=25 414:4=>259:2:' Tetracyeticpolyprenolds and C30 3~propylsteranes 5303PaaaS 3p-Propyl-5a,14a,17a-cholestane 20S PP1 Tetracyclic polyprenoid PP2 S303PabbR Tetracyclic polyprenoid+ 3(3-propyl-5a,14(3,17(3-cholestane 20R S303PabbS 3~-Propyl-5a,14(3,17(i-cholestane 20S S303PaaaR 3(i-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Pentacyciic Trlterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4--3)abeo-3a(H), 5R-Oleanane TRITERPI4 C30 unknown triterpane OLEANOID15A Oleanoid OLEANOID15 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4~3)abeo-3R(H)-Oteanane OLEANOID17 3p-methyl-24-nor-1(10~5)abeo-10p(H), 18a-oleanane TRITERPI7A C3D plant terpane DH30 Diahopane TRITERPI8 C30 unknown triterpane OL18a 18a Oleanane OL18b 18(3 Oleanane H30ab 17a,21(i-Hopane H30N30 30-Norhomohopane H30TS 18a,17(i-Neohopane H30aa 17a,21a-Hopane H30ba 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A Gam6 Gammacerane-B 414.2>313.3: Bicadinanes B30W BicadinaneW (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 830R Bicadinane R 274:3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREG8_9 Norpregnane-8+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 69.734 18702 0.5 0.5 69.921 27790 0.8 0.8 70.038 35757 1.0 1.0 70.343 12133 0.3 0.3 71.092 42061 1.1 1.1 63.503 111616 3.0 3.0 66.736 20007 0.5 0:5 66,900. 32533 0.9 0.9 67.649 24048 0.7 0.7 68.071 81831 2.2 2.2 68.469 57968 1.6 1.6 69.078 303763 8.3 8.3 69.547 29725 0.8 0.8 70.694 75255 2.0 2.0 70.788 53013 1.4 1.4 71.092 .4164547 113.3 160.0 71.350 87263 2.4 2.4 71.725 151675 4.1 4.1 71.982 192532 5.2 5.2 72.287 603951 16.4 35.3 74.933 56405 1.5 0.5 75.121 32463 0.9 0.2 30.216 107747 2.9 2.9 30.802 90531 2.5 2.5 31.317 43967 1.2 1.2 31.832 239185. 6.5 6.5 32.137 64126 1.7 1.7 32.839 113070 3.1 3.1 33.636 21253. 0.6 0.6 GMC Data .Report 343 Page .32/99 2j Company: CONOCOPHILLIPS Client ID: U5734UU4 Well Name: EAST TOPAGORUK-1 Lab ID: CP272549 Top Depth: 2249 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40176.D . . 330,3,x191:2: Tetracyclics DesAOL Des-A-Oleanane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 410.4x218.2: Monounsaturated C30 Pentacyclic Triterpenoids Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-12-ene OL18ene Olean-18-ene OL12ene18a 18x-Olean-l2-ene Unk Peak1 Unknown peak 1 426.4->205.2: C31 Pentacyclic Triterpenoids H312Mab C312a-Methylhopane H31abS C31 22S 2a-Methylhopane H31abR C31 22R 2a-Methylhopane H313Mab C313p-Methylhopane 45.630 603363 16.4 16.4 45.747 47416 1.3 1.3 49.003 150126 4.1 4.1 5D.385 358599 9.8 9.8 71.327 96487 2.6 2.6 74.324 377818 10.3 10.3 74.699. 445204 12.1 12.1 75.121 58233 1.6 1.6 GMC DATA REPORT 343 Page 33/99 Y` 1 N~ I~ G 5 i SATU-RATE GCMSIIAS Company: CONOCOPHILLIPS Project #: 04-180-A Country: UNITED STATES Lab ID: CP273044 Basin: NORTH SLOPE Client ID: US134514 Leaser Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: Top Depth: 989 FT Lon itude: Bottom De the FT %27 Steranes 22.2 D %28 Steranes 27.4 D °~29 Steranes 50.4 D °~27 Diasteranes 26.1 D %28 Diasteranes 23.9 D °k29 Diasteranes 49.9 D C30 Sterane Index 0.04 D C30 iso/n-propyi sterane Index 0.06 A C27 a(i~/(aaa+a~(3) 0.51 M C28 app/(aaa+app) 0.57 M C29 a(3~/(aaa+apR) 0.58 M C30 ap{i/(aaa+a(3p) 0.50. M C27 S/(S+R) 0.41 M C28 S/(S+R) 0.34 M C29 S/(S+R) 0.46 M C30 S/(S+R) 0.33 M Diasteranes/Steranes 0.97 24-Nordiacholestane ratio (NDR) 0.38 A 24-Norcholestane-ratio (NCR) 0.57 A' 21-Noroholestane ratio 0.09 D/M Dinosterane ratio 0.40 A 4-Methyl sterane ratio 0.04 A .. Oleanane index (%) A DesA Oleanane Index (°~) 10.1 A Gammacerane index(°k) 0.3 D Bicadinane Index (°~) 0.6 AID DiaHopane Index (%) 7.4 D TPA' 0.08 D cur website www.BaselineDGSl.com 2A=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT s 4 3 Pa ge 34/99 r~~_ Company: CONOCOPNILLIPS cuent w: UJ"134"14 Weil Name: OUMALIK 1 Lab ID: CP273044 Top Depth: 989 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40258.D Acauisition Parameters: SAT 0.2UL 1000/1 RES 70EV 500UA 250C AR=4E-7MBAR CE=25 - 330.3->217.2: Internal Standard ISTD 5(3-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S D26N24baR 13{i,17a,24-nordiacholestane 20R D26N27baS 13(3,17a,27-nordiacholestane 20S D26N24abS 13a,17R,24-nordiacholestane 20S D26N24abR 13a,17~,24-nordiacholestane 20R D26N27baR 13(3,17x,27-nordiacholestane 20R D26N27abS 13x,17(3,27-nordiacholestane 20S D26N27abR 13a,17(i,27-nordiacholestane 20R S26N24aaaS 5a,14a,17a,24-norcholestane 20S S26N24abbR 5a,14p,17(i,24norcholestane 20R S26N24abbS 5a,14p,17p,24-norcholestane 20S S26N24aaaR 5a,14a,17a,24-norcholestane 20R S26N21 21-norcholestane S26N27baaR 5p,14a,17a,27-norcholestane 20S S26N27aaaS 5a,14a,17a,27-norcholestane 20S S26N27abbR 5a,14p,17(i,27-norcholestane 20R S26N27abbS 5a,14(i,17(i,27-norcholestane 20S S26N27aaaR 5a,14a,17a,27-norcholestane 20R 372.3->217.2: C27 Desmethylsteranes D27baS 13(3,17x-diacholestane 205 D27baR 13(3,17x-diacholestane 20R D27abS 13a,17p-diacholestane 20S D27abR 13a,17p-diacholestane 20R S27aaaS 5a,14a,17a-cholestane 20S S27abbR 5a,14p,17(3-cholestane 20R S27abbS 5a,14R,17p-cholestane 20S S27aaaR 5a,14a,17a-cholestane 20R 386.4->217.2: C28 Oesmethylsteranes D28baSA 13(3,17x-diaergostane 20S {24S) D28baSB 13(i,17a-diaergostane 20S (24.5) D28baRA 13(3,17x-diaergostane 20R (24R) D28baR6 13p,17a-diaergostane 20R (24R) D28abS 13a,17p-diaergostane 20S D28abRA 13x,17(3-diaergostane 20R D28abR6 13x,17(3-diaergostane 20R C28UNK9 C28 Unknown 9 S28aaaSA 5a,14a,17a-ergostane 20S S28aaaSB 5a,14a,17a-ergostane 20S S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17(3-ergostane 20R S28abbS 5a,14p,17(3-ergostane 20S S28N21 • 21-norstigmastane S28aaaR 5a,14a,17a-ergostane 20R 49.083 507592 100.0 100.0 50.184 61335 12.1 12.1 51.261 40801 8.0 8.0 52.080 97597 19.2 19.2 52.291 11444 2.3 2.3 52.924 21075 4.2 4.2 53.158 70261 13.8 13.8 54.188 25079 4.9 4.9 54.727 27842 5.5 5.5 55.804 28371. 5.6 5.6 56.015 27379 5.4 5.4 56.366 19064 3.8 3.8 57.092 64773 12.8 12.8 57.279 23667 4.7 4.7 57.466 9387 1.8 1.8 57.560 23868 4.7 , 4.7 57.747 27180 5.4 5.4 58.754 23423 4.6 4.6 58.754 32200 6.3 6.3 54.188 1052338 207.3 147.6 55.499 652521 128.6 122.3 56.460 227235 44.6 26.4 57.139 297744 58.7.. 55.2 59.808 372620 73.4. 47.4 60.136 301269 59.4 63.4 60.417 261475 51.5 57.3 61.213 480260 94.6 67.7 57.303. 386283 76.1 69.0 57.513 399461 78.7 73.8 58.778 248815 49.0 41.8 58.895 321818 63.4 62.4 59.691 203088 40.0 40.0. 60.581 145520 28.7 .28.7 60.675 120451 23.7 23.7 ' 61.447 172344 34.0 34.0 63.133 113976 22.5 22.1 63.274 123550 24.3 19.9 GMC DATA REPORT 3 4 3 63.625 381159 63.930 248498 PdCJI? 3599 64.374 53588 64.913 434571 75.1 100.6 . 49.0 66.0 10.6 10.6 85.6 83.0 ..~ ~/ J b Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Lab ID: CP273044 Top Depth: 989 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40258.D AC uisition Parameters: SAT 0.2UL t000N RES 70EV 500UA 250C AR=4E-7MBAR CE=25 400.4-->217:2: C29 Desmethylsteranes D29baS 13~,17a-diastigmastane 20S 60.159 1249336. 246.1 256.8 D29baR 13~,17a-diastigmastane 20R 61.682 1053164 207.5 258.5 D29abS 13a,17p-diastigmastane 20S 62.337 335302 66.1 66.1 D29abR 13a,17(i-diastigmastane 20R 63.508 446529 88.0 88.0 C29UNK5 C29 Unknown 5 64.234 416527 82.1. 82.1 S29aaaS 5a,14a,17a-stigmastane 20S 65.943 480469 94.7 103.4 S29abbR 5a,14(i,17p-stigmastane 20R 66.529 529774 104.4 152.5 S29baaR 5(i,14a,17a-stigmastane 20R S29abbS 5a,14(3,17(3-stigmastane 20S 66.740 534323 105.3 155.9 S29aaaR 5a,14a,17a-stigmastane 20R 67.957 629718 124.1 123.5. 414.4->217:2: C30 Desmethyfsteranes . .. ;. - D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S .62.384 34857 6.9 9.8 D30nPbaSB 13(i,17a-dia-24-n-propylcholestane 20S 62.478 31639 6.2 7.1i D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.023 56804 11.2 18.8 D30nPabSA 13a,17(3-dia-24-n-propylcholestane 20S 64.468 9271 1.8 1.8 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 64.585 10230 2.0 2.0 D30nPabR 13a,17(3-dia-24-n-propylcholestane 20R 65.873 24803 4.9 4.9 DC30UNK7 dia-C30 Unknown 7 66.388 18452 3.6 3.6 DC30UNK8 dia-C30 Unknown 8 66.552 7409 1.5 1.5 DC30UNK8A dia-C30 Unknown SA 66.716 11462 2.3 2.3 S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.1.68 28527 5.6 7.6 C30UNK10 C30 Unknown 10 68.332 7572 1.5 1.5 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 68.543 3820 0.8 0.8 S30nPabbR 5a,14p,17{i-24-n-propylcholestane 20R 68.918 32274 6.4 12.5 S30nPabbS 5a,14(3,17(i-24-n-propylcholestane 20S 69.058 24893 4.9 10.7 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.152 15035 3.0 3.0 S30iPabbR 5a,14(3,17(3-24-iso-propylcholestane 20R 69.409 6179 1.2 1.2 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.440 45741 9.0 .15.7 C30UNK14 C30 Unknown 14 70.580. 3564 0.7. 0.7 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R 70.721 3133 0.6 0.6 C30UNK16 C30 Unknown 16 71.634 8111 1.598 1.598 386.4->,231.2: C28 Methylsterdnes D283MbaS 3(3-Methyl-13(i,17a-diacholestane 20S 55.687 31647 6.2 6.2 DC28UNK16 dia-C28 Unknown 16 56.460 11142 2.2 2.2 D283MbaR 3(i-Methyl-13(3,17a-diacholestane 20R 57.068 26196 5.2 5.2 DC28UNK3 dia-C28 Unknown 3 . -' /j~yy3`(~'' ~ ~: ~('i;, ?' ~ ~I'4i~ tu ~ 7.2,56 11938 2.4 2.4 DC28UNK17 dia-C28 Unknown 17 c i V1DL ~7.3~J4 .11139 2.2 2.2 D284MbaS 4a-Methyl-13p,17a-diacholestane20S Page 36~g9 58.263 47062 9.3 9.3 D284MbaR 4a-Methyl-13(3,17a-diacholestane 20R 59.574 22211 4.4 4.4 S283MaaaS 3(3-Methyl-5a,14a,17a-cholestane 20S ~ 61.354 46541 9.2 9.2 S283MabbR 3(3-Methyl-5x,14(3,17(3-cholestane 20R 61.728 38264 7.5 7.5 S283MabbS 3R-Methyl-5a,14p,17p-cholestane 20S 62.009 41658 8.2 8.2 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.525 26119 5.1 5.1 S284MabbR 4a-Methyl-5a,14p,1'~p-cholestane 20R ~ 62.688 23739 4.7 4.7 IS283MaaaR 3(3-Methyf-5a,14a,17a-cholestane 201` 62.735 42105 8.3 8.3 S284MabbS 4a-Methyl-5a,14p,17Q-cholestane 20S 62.969 25730 5.1 5.1 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R 63.883 34785 6.9 6.9 XS28aaaR 5a,14a,17a-ergostane 20R 64.937 15796 3.1 3.1 7,~ Company: CONOCOPHILLIPS Client ID: Well Name: OUMALIK 1 Lab ID: Top Depth: 989. FT Fraction: Bottom Depth: FT File Name: Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV SOOUA 250C AR=4E-7MBAR CE=25 400.4->231.2: C29 Methylsterahes CP273044 SATURATE MSO40258.D D293MbaSA 3~3-Methyl-13R,17a-diaergostane 20S 58.731 13573 2.7 2.7 D293MbaSB 3(i-Methyl-13p,17a-diaergostane 20S 58.942 11715 2.3 2.3 DC29UNK27 dia-C29 Unknown 27 59.480 5592 1.1 1.1 DC29UNtC28 dia-C29 Unknown 28 59.714 5108 1.0 1.0 D293MbaRA 3(3-Methyl-13p,17a-diaergostane 20R 60.276 8039 1.6 1.6 D293MbaRB 3(3-Methyl-13(i,17a-diaergostane 20R 60.440 10498 2.1 2.1 D294MbaSA 4a-Methyl-13a,17a-diaergostane 20S 61.330 19566 3.9 3.9 D294MbaSB 4a-Methyt-13(3,17a-diaergostane 20S 61.518 22387 4.4 4.4 D294MbaRA 4a-Methyl-13(3,17a-diaergostane 20R 62.759. 12951 2.6 2.6 D294MbaR6 4a-Methyl-13Q,17a-diaergostane 20R 62.899 17815 3.5 3.5 D294MabS 4a-Methyl-13a,17R-diaergostane 20S 63.695 14197 2.8 2.8 D294MabRA 4a-Methyl-13a,17(3-diaergostane 20R 64.538 19830 3.9 3.9 S293MaaaSA_4abR6 3(3-Methyl-5a,14a,17a-ergostane 208 + 64.656 20155 4.0 4.0 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3(3-Methyl-5a,14a,17a-ergostane 20S 64.773 17744 3.5 3.5 S293MabbR 3(i-Methyl-5a,14(i,17(i-ergostane 20R 65.171 31884 6.3 6.3 S293MabbS 3(3-Methyl-5a,14(3,17R-ergostane 20S 65.452 34312 6.8 6.8 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 65.780 11452 2.3 2.3 S294MaaaSB 4a-Methyl-5a,14a,17a~rgostane 20S 65.920 30608 6.0 6.0 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.107 29519 5.8 5.8 S294MabbS_3MaaaR 4a-Methyl-5a,14(i,17(3-ergostane 20S + 66.412 66258 13.1 13.1 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.512 49627 9.8 9.8 XS29aaaR 5a,14a,17a-stigmastane 20R 67.957 21041 4.1 4.1 474.4->231.2: C30 Methylsterages S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 67.021 17995. 3.5 3.5 S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.395 79791 15.7 .15.7 S302MabbR 2a-Methyl-5a,14R,17t3-stigmastane20S+(coelution) 67.583 14655 2.9 2.9 S302Mabb5 2&-Methyl-5a,14p,17p-stigmastane 20S 67.723 11614 2.3 2.3 S303MabbR 3(3-Methyl-5a,14(3,17R-stigmastane 20R 68.004 69750 13.7 13.7 BBDINO RP-lino (?) 5303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.215 61374 12.1 12.1 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.543 24334 4.8 4.8 S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 68.918 18763 3.7 3.7 S304MabbS 2MaaaR 4a-Methyl-5a,14(3,17(i-stigmastane20S+ 69.152 41137 8.1 8.1 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3R-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 69,363 73218 14.4 14.4 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 69.808 9371 1.8 1.8 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.206 14089 2.8 2.8 5304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 70.463 29407 5.8 5.8 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 70.580 14034 2.8 2.8 D$4aRS20R 4a,23R,24S-trimethyl-20R-cholestane Page 3~~9,9 70.838 11264 2.2 2.2 GMC DATA REPORT 3 4 3 r Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Lab ID: CP273044 Top Depth: 989 FT Fraction:.. SATURATE Bottom Depth: FT File Name: MSO40258.D Ac uisition Parameters: 3AT 0.2UL 1000H RES 70EV 6000A 250C AR=4E 7MBAR CE=25 414:4->259.2: Tetracyclk polyprenoids and C30 3~propylsteranes S303PaaaS 3R-Propyl-5a,14a,17a-cholestane 20S 69.316 5145 1.0 1.0 PP1 Tetracyclic polyprenoid 69.433 11570 2.3 2.3 PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14(i,17(3-cholestane 20R 69.597 17707 3.5 3.5 S303PabbS 3(i-Propyl-5a,14(3,17(i-cholestane 20S 69.878 2706 1,5 1.5 S303PaaaR 3(3-Propyl-5a,14a,17a-cholestane 20R 70.604 9140 1.8 1.8 414.2->191.2: Pentacyclic Trkerpenoids REARNGHOP Rearranged hopane 63.040 129103 25.4 25.4 OLEANOIDI3 5(4-+3)abeo-3a(H), 5R-Oleanane TRITERPI4 C30 unknown triterpane 66.435 19551 3.9 3.9 OLEANOIDI5A Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4->3)abeo-3R(H)-Oleanane 67.606 91880 18.1 18.1 OLEANOIDI7 3(3-methyl-24-nor-1(10-+5)abeo-10p(H), 18a-oleanane 68.004. 16453 3.2 3.2 TRITERPI7A C30 plant terpane DH30 Diahopane 68.590 329863 65.0 65.0 TRITERPI8 C30 unknown triterpane 69.081 26560 5.2 5.2 OL18a 18a Oleanane OL18b 18(i Oleanane H30ab 17a, 21(i-Hopane 70.604 2306477 454.4 818.0 H30N30 30.Norhomohopane 70.861 56930 11.2 11.2 H30TS 18a,17(3-Neohopane 71.213 104238 20.5 20.5 H30aa 17a, 21a-Hopane 71.494 74585 14.7 14.7 H30ba 17(i, 21a-Hopane (Moretane) 71.798 205602 40.5 96.0 GamA Gammacerane-A 74.445 29611 5.8 2.0 GamB Gammacerane-B 74.609 12809 2.5 0.8 414.2->313.3: Bicadinanes 830W Bicadinane W (cis,cis,trans) 630T Bicadinane T (trans, trans,trans) 63.18 16593 3.269 3.3 B30T1 Bicadinane T1 63.81 4138 0.815 0.8 B30R Bicadinane R 64.89 2973 0.586 0.6 274.3->203.2: Norpregnanes NORPREGI Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 29.787 20739 4.1 4.1 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 30.349 28357 5.6 5.6 NORPREG7 Norpregnane-7 30.911 6274 1.2 1.2 NORPREG8_9 Norpregnane-8+Norpregnane-9 31.403 62270 12.3 12.3 NORPREG10 Norpregnane-10 31.684 24461 4.8 4.8 NORPREGII Nor~regttane-11 32,387 35903 7.1 7.1 NORPREGI2 Norpregnane-12 GI~C DATA REPORT ~ ~ 3 Page 3899 /~l . U$134514 Well Name: OUMALIK 1 Lab ID: CP273044 Top Depth: 989 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40258.D 330.3x191.2: Tetracyclics DesAOL Des-A-Oleanane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 410.4x218.2: Monounsaturated C30 Pentacyclic Triterpenoids Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-12-ene OL18ene Olean-l8-ene OL12ene18a 18x-Olean-l2-ene Unk_Peak1 Unknown peak1 426.4->205.2: C31 Pentacyclic Triterpenoids H312Mab C312a-Methylhopane H31abS C31 22S 2a-Methylhopane H31abR C31, 22R 2a-Methylhopane H313Mab C313(i-Methylhopane ,~ 45.172 31198 6.1 6.1 45.290 9329 1.8 1.8 48.498 29657 5.8 5.8 49.926 276659 54.5 54.5 70.838 65011 12.8 12.8 73.813 184622 36.4 36.4 74.187 137942 27.2 27.2 74.632 30948 6.1 6.1 GMC DATA REPORT 3 4 3 Page 39/99 ~~ Company: CONOCOPHILLIPS Project #: 04-180-A Country: UNITED STATES Lab ID: CP273046 Basin: NORTH SLOPE Client iD: US134515 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: Top Depth: 1625 FT Lon itude: Bottom De the FT 627 Steranes . 18.3 D 628 Steranes 23.1 D 629 Steranes 58.5 D 627 Diasteranes 25,8 D 628 Diasteranes 23.0 D 629 DiaSteranes 51.2 D ;30 Sterane Index 0.04 D ;30 iso/n-propyl sterane Index 0.07 A ;27 app/(aaa+app) 0.53 M ;28 app/(a«a+app) 0.59 M ;29 app/(aaa+app) 0.48 M. ;30 app/(aaa+app) 0.45 M :27 S/(S+R) 0.45 M ;28 S/(S+R) 0.32 M ;zs s<(s+Rj o.za M ;30 S/(S+R) 0.28 M >iasteranes/Steranes 1.10 4-Nordiacholestane ratio (NDR) 0.54 A 4-Narcholestane ratio (NCR) 0.63 A 1-Norcholestane ratio 0.07 D/M Nnosterane ratio 0.20 A -Methyl sterane ratio ; 0.03 A Oleanane index (°~) A DesA Oleanane Index (%) 34.5 A Gammacerane Index (°~) 0.3 D Bicadinane Index (°k) 0.6 A/D. DiaHopane Index (°h) 5.6 D ~p o.os D ~urwebsite www.BaselineDGSLcom ZA=Source Age; D=Depositional environment; M=Maturity 3Thermai equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached AMC DATA REPORT 3 4 3 Page 40/99 lr~ Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Lab ID: CP273046 Top Depth: 1625 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40259.D I Acquisition Parameters' SAT 0.2UL 100011 RES 70EV 500UA 250C AR=4E-7MBAR CE=25 330.3->217.2: Internal Standard , ISTD 5p-Cholane 49.003 775801. 100.0 100.0 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 50.104 65643 8.5 8.5 D26N24baR 13p,17a,24-nordiacholestane 20R 51.181 43718 5.6 5.6 D26N27baS 13(i,17a,27-nordiacholestane 20S 52.001 51840 6.7 6.7 D26N24abS 13a,17(3,24-nordiacholestane 20S 52.212 14938 1.9 1.9 D26N24abR 13a,17(3,24-nordiacholestane 20R 52.845 24854 3.2 3.2 D26N27baR 13p,17a,27-nordiacholestane 20R 53.079. 41991 5.4 5.4 D26N27abS 13a,17(3,27-nordiacholestane 20S 54.110 20030 2.6 2.6 D26N27abR 13a,17p,27-nordiacholestane 20R 54.648 20188 2.6 2.6 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 55.702 25898 3.3 3.3 S26N24abbR 5a,14(i,17p,24-norcholestane 20R 55.937 27013 3.5 3.5 S26N24abbS 5a,14p,17p,24-norcholestane 20S 56.288 18394 2.4 2.4 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.014 41219 5.3 5.3 S26N21 21-norcholestane 57.202 13725 1.8 1.8 S26N27baaR 5(3,14a,17a,27-norcholestane ZOS 57.366 5325 0.7 0.7 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 57.459 15215 2.0 2.0 S26N27abbR 5a,14p,17(3,27-norcholestane 20R 57.670 13621 1.8 1.8 S26N27abbS 5a,14p,17p,27-norcholestane 20S 58.654. 11008 1.4 1.4 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 58.654 26861 3.5 3.5 372.3->217.2: C27 Desmethylsteranes D27baS 13p,17a-diacholestane 20S 54.110 560698 72.3 51.5 D27baR 13p,17a-diacholestane 20R 55.398 322852 41.6 39.6 D27abS 13a,17p-diacholestane 20S 56.382 112803 14.5 8.6 D27abR 13a,17p-diacholestane 20R 57.061 139366 .18.0 16.9 S27aaaS 5a,14a,17a-cholestane 20S 59.708 148713 19.2 12.4 S27abbR 5a,14p,17(3-cholestane 20R 60.036 122432 15.8 16.9 S27abbS 5a,14(3,17(3-cholestane 20S 60.317 98488. 12.7 14.1 S27aaaR 5a,14a,17a-cholestane 20R 61.114 166266 21.4 15.3 386.4-->217.2: C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 57.225 200566 25.9 23.4 D28baSB 13p,17a-diaergostahe 20S (24S) 57.436 200772 25.9 24.3 D28baRA 13p,17a-diaergostane 20R (24R) 58.677 129992 16.8 14.3 D28baR6 13(3,17«-diaergostane 20R (24R) 58.818 152478 19.7 19.3 D28abS 13a,17p-diaergostane 20S 59.591 -97428 12.6 12.6 D28abRA 13a,17p-diaergostane 20R 60.481 71170 9.2 9.2 D28abR6 13a,17(i-diaergostane 20R 60.598 51641 6.7 6.7 C28UNK9 C28 Unknown 9 61.348 61550 7.9 7.9 S28aaaSA 5«,14«,17«-ergostane 20S 63.058 38332 4.9 4.9 ~S28aaaSB 5«,74«,17«-ergostane 20S 63.175 45646 5.9 4.8 ~S28baaR 5(i,14a,17a-ergostane 20R S28abbR T p 5a,14p,17p-ergostane 20R CjMC DA f A REr ORT 1 J 4 3 63.550 162974 21.0 28.1 S28abbS 5a,14p,17p-ergostane 20S 63.831 89648 11.6 15.6 S28N21 21; norstigmastane Pd 92 41 ~ 99 64.300 16116 2.1 2.1 S28aaaR ~ " 5«,14«,17«-ergostane 20R 64.815 164726 21.2 20.6 (J :ompany: CONOCOPHILLIPS Client ID: US134516 Neil Name: OUMALIK 1 Lab ID: CP273046 fop Depth: 1625 FT Fraction: SATURATE 3ottom Depth: FT File Name: MSO40259.D acquisition Parameters' SAT 0.2UL 100011 RES 70EV SOOUA 250C AR--4EaMi3AR cE=25 _ ___ _ _ 400:4->217:2: C29 Desmethylsteranes D29baS 13(3,17a-diastigmastane 20S 60.060 716750 92.4.. 96.4 D29baR 13p,17a-diastigmastane 20R 61.606 527781 68.0 84.7 D29abS 13a,17(1-diastigmastane 20S 62.238 192542 24.8 24.8 D29abR 13a,17(1-diastigmastane 20R 63.433 250253. 32.3 32.3 C29UNK5 C29 Unknown 5 .64.159 174191 22.5 22:5 S29aaaS 5a,14a,17a-stigmastane 20S 65.846 195308 25.2 27.5 S29abbR 5«,14(1,17(1-stigmastane 20R 66.455. 202587 26:1 38.1 S29baaR 5(3,14«,17«-stigmastane 20R S29abbS 5«,14(3,17(3-stigmastane 20S 66.642 271952 35.1 51.9 S29aaaR 5«,14«,17«-stigmastane 20R 67.884 543562 70.1 69.8 414.4->217:2: C30 Desmethytsteranes D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.308 13994. 1.8 2.6 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 62:379 14989 1.9 2.4 D30nPbaR 13(i,17a-dia-24-n-propylcholestane 20R 63.972 23731 3.1 5.1 D30nPabSA 13«,17(1-dia-24-n-propylcholestane 20S 64.393 4153 0.5 0.5 D30nPabSB 13«,17(3-dia-24-n-propylcholestane ZOS .64.510 5058 0.7 OJ D30nPabR 13«,17(1-dia-24-n-propylcholestane 20R 65.822 11928 1.5 1.5 DC30UNK7 dia-C30 Unknown 7 66.314 7347 0.9 0.9 DC30UNK8 dia-C30 Unknown 8 66.455 2852 0.4 0.4 DC30UNK8A dia-C30 Unknown 8A 66.642 4051 0.5 0.5 S30nPaaaS 5«,14«,17«-24-n-propylcholestane 20S 68.094 12588 1.6 22 C30UNK10 C30 Unknown 10 68282 2956 0.4 0.4 S30iPaaaS 5«,14«,17«-24-iso-propylcholestane 20S 68.516. 1336 02 02 S30nPabbR Sa,14(i,17~-24-n-propylcholestane 20R 68.867 12107 1.6 3.1 S30nPabbS 5a,14(3,17(1-24-n-propylcholestane 20S 68.984 11760 1.5 3.3 S30nPbaaR 5(3,14«,17«-24-n-propylcholestane 20R 69.102 6748 0.9 0.9 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R 69289 4255 0.5 0.5 S30nPaaaR 5«,14«,17«-24-n-propylcholestane 20R 70.390 25368 3.3 5.7 C30UNK14 C30 Unknown 14 70.507 1200 02 02 S30iPaaaR 5«,14«,17«-24-iso-propylcholestane 20R 70.647 3339 0.4 0.4 C30UNK16 C30 Unknown 16 71.561 3338 0.43 0.43 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13(1,17«-diacholestane 20S 55.609 13394 1.7 1.7 DC28UNK16 dia-C28 Unknown 16 56.405 5282 0.7 0.7 D283MbaR 3R-Methyl-13(3,17«-diacholestane 20R 56.967 10255 1.3 1.3 DC28UNK3 dia-C28 Unknown 3 57.178 6502 0.8 0.8 DC28UNK77 dia-C28 Unknown 17 57.764 3571 0.5 0.5 D284MbaS 4a-Methyl-13(3,17«-diacholestane 20S 58.186 24040 3.1 3.1 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 59.474 .13028 1.7 1.7 S283MaaaS 3p-Methyl-5«,14«,17«-cholestane 20S ~ 61254 17621 2.3 2.3 S283MabbR 3(i-Methyl-5a,14(i,17p-cholestane 20R 61.629 14703 1.9 1.9 S283MabbS `, p p 3p-Methyl-5a,14(3,17p-cholestane 20S GMC DATA REf OftT 3 ~1'~10 16296 2.1 2.1 S284MaaaS 4a-Methyl-5«,14«,17«-cholestane 20S 62.449 14851 1.9 1.9 S284MabbR 4a-Methyl-5a,14R,17p-cholestane20R Pdgt? 42/99 62.613 13524 1.7 1J S283MaaaR 3p-Methyl-5«,14«,17«-cholestane 20R 62.636 18321 2.4 2.4 S284MabbS 4a-Methyl-5a,14(3,17p-cholestane 20S 62.871 11043 1.4 1.4 S284MaaaR 4a-Methyl-5«,14«,17«-cholestane 20R 63.808 18351 2.4 2.4 XS28aaaR 5«,14«,17«-ergostane 20R 64.838 5911 0.8 0.8 ~PJ Company: CONOCOPHILLIPS Client ID: US134516 I Well Name: OUMALIK 1 Lab ID: CP273046 Top Depth: 1625 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40259.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV SOOUA 250C AR=4E-7MBAR CE=25 400.4->231.2: C29 Methylsteranes .. D293MbaSA 3(3-Methyl-13(i,17a-diaergostane 20S 58.631 6390 0.8 0.8 D293MbaS6 3p-Methyl-13p,17a-diaergostane 20S 58.865 6037 0.8 0.8 DC29UNK27 dia-C29 Unknown 27 59.380 3186 0.4 A.4 DC29UNK28 dia-C29 Unknown 28 59.638 2659 0.3 0.3 D293MbaRA 3(3-Methyl-13p,17a-diaergostane 20R 60.177 4181 0.5 0.5 D293MbaR6 3p-Methyl-13(i,17a-diaergostane 20R 60.317 3002 0.4 0.4 D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S 61.254 11982 1.5 1.5 D294MbaSB 4a-Methyl-13(i,17a-diaergostane 20S 61.418 11118 1.4 1.4 D294MbaRA 4a-Methyl-13(3,17a-diaergostane 20R 62.683 7177 0.9 0.9 D294MbaRB 4a-Methyl-13p,17a-diaergostane 20R 62.824 7056 0.9 0.9 D294MabS 4a-Methyt-13a,17a-diaergostane 20S 63.597 8350 1.1 1.1 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 64.463 7041 0.9 0.9 S293MaaaSA 4abRB 3(3-Methyl-5a,14a,17a-ergostane 20S + 64.557 12027 1.6 1.6 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3R-Methyl-5a,14a,17a-ergostane 20S 64.674 6477 0.8 0.8 S293MabbR 3(3-Methyl-5a,14p,17(3-ergostane 20R 65.096. 10013 1.3 1.3 S293MabbS 3(3-Methyl-5a,14R,17p-ergostane 20S 65.377 11589 1.5 1.5 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 65.705 7255 0.9 0.9 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 65.846 11094. 1.4 1.4 S294MabbR 4a-Methyl-5a,14p,17p-ergostane 20R 66.033 19187 2.5 2.5 S294MabbS_3MaaaR 4a-Methyl-5a,14(i,17p-ergostane 20S + 66.314 33985 4.4 4.4 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.438 25D98 3.2 3.2 XS29aaaR 5a,14a,17a-stigmastane 20R 67.860 17991 2.3 2.3 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Melhyl-5a,14a,17a-stigmastane 20S 66.947. 13237 1.7 1:7 II S303MaaaS 3R-Methyf-5a,14a,17a-stigmastane 20S + (coelution) 67.298 47013 6.1 6.1 S302MabbR 2a-Methyl-5a,14p,17)i-stigmastane 20S+ (coelution) .67.509. 6321 0.8 0.8 S302MabbS 2a-Methyl-5a,14(i,17)i-stigmastane 208 67.673 3174 0.4 0.4 S303MabbR 3(3-Methyl-5a,14(3,17(3-stigmastane 20R 67.954 24821 3.2 3.2 BBDINO RR-dino (?) S303Mabb5 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.141 21798 2.8 2.8 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.446 12371 1.6 1.6 S304MabbR 4a-Methyl-5a,14(3,17(3-stigmastane 20R 68.844 9424 1.2 1.2 S304MabbS_2MaaaR 4a-Methyl-5a,14Q,17(3-stigmastane 20S + 69.102 45736 5.9 5.9 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3(3-Methyl-5a,14a,1'la-stigmastane 20R+ (coelution) 69.289 91444 11.8 11.8 DS4aSS20R 4a,23S,24S-Uimethyl-20R-cholestane .69.734 5167 0:7 0.7 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.273 7097 0.9 0.9 S304MaaaR ' 4a-Methyl-5a,14a,17a-stigmastane 20R 70.413 18392 2.4 2.4 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 70.507 5955 0.8 0.8 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 70.764 5018 0.6 0.6 ,'`~ - Page 43/99- GMC DATA REPORT s 4 3 ~~ Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMAUK 1 Lab ID: CP273046 Top Depth• 1625 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40259.D AC uisition Parameters: SAT 0.2UL 1000h RES 70EV SooUA 250C AR=4E-7MBAR CE=25 414:4->259:2:'Tetraeyelic polyprenoiids and'C30 3~-ropylsteranes S303PaaaS 3(3-Propyi-5a,14a,17a-cholestane 20S PP1 Tetracyclic polyprenoid PP2_S303PabbR Tetracyciic polyprenoid+ 3(i-propyl-5a,14p,17R-cholestane 20R S303PabbS 3a-Propyl-5a,14(i,17(3-cholestane 20S S303PaaaR 3R-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4-~3)abeo-3a(H), 5p-Oleanane TRITERP14 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-+3)abeo-3(i(H)-Oleanane OLEANOID17 3p-methyl-24-nor-1(10-~5)abeo-10R(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane TRITERP18 C30 unknown triterpane OL18a 18a Oleanane OL18b 18p Oleanane 'H30ab 17a, 21(i-Hopane H30N30 30-Norhomohopane H30TS 18a,17(i-Neohopane H30aa 17a,21a-Hopane H30ba 17p, 21a-Hopane (Moretane) GamA Gammacerane-A Gam6 Gammacerane-B 414.2->313.3: Bicadinanes 630W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans, trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203:2: Norpn3gnanes NORPREG1 Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 NORPREGS Norpregnane-5 NORPREG6 Norpregnane NORPREG7 Norpregnane-7 NORPREG8 9 Norpregnane-B+Norpregnane-9 NORPREGIO Norpregnane-10 NORPREG11 Norpregnane-11 NORPREG12 Norpregnane-12 69.219 3343 0.4 0.4 69.383 5027 0.6 0.6 69.523 7685 1.0 1.0 69.804 6352 0.8 0.8 70.554 4431 0.6 0.6 62.941 43167 5.6 5.6 66.361 7385 1.0 1.0 67.509. 26554 3.4 3.4 67.907 9496 1..2 1.2 68.516 107227 13.8 13.8 69.008 8703 1.1 1.1 70.530 1007162 129.8 233.7 70.788 22370 2.9 2.9 71.163 47984 6.2 6.2 71.420 42877 5.5 5.5 71,725 137621 17.7 42.1 74.395 12030 1.6 0.5 74.559 6929 0.9 0.3 63.08 5767 0.743 0.7 63.71 1798 0.232 0.2 64.84 3345 0.431 0.4 27.639 11277 1,5 1.5 28.928. 14608 1.9 1.9 29.748 32404 4.2 4.2 30.029 7593 1.0 1.0 30.310 35974 4.6 4.6 30.848 11396 1.5 1.5 31.340 86890 11.2 11.7 31.621 25151 3.2 3.2 32.348 42657 5.5 5.5 33.074 8018 1.0 1.0 Page 44/99 6MC DATA .REPORT 3 4 3 (.f'J Well Name: OUMALIK 1 Lab ID: CP273046 Top Depth: 1625 FT Fraction: SATURATE Bottom Depth: FT File Name:. MSO40259.D Acquisition Parameters: SAT 0.2U11000/1 RES 70EV SOOUA 250C AR=4E-7MBAR CE=25 __ 1.3x191.2: TetracyeBcs sAOL Des-A-Oleanane sALUP Des-A-lupane sATARAX Des-A-Taraxastane sEHOP Des-E-Hopane 1.4x218.2: Monounsaturated C30 Pentacyciic Triterpenoids adinene Bicadinene 1318ene Olean-13(18)-ene 12ene Olean-12-ene 18ene Olean-18-ene 12ene18a 18x-Olean-12-ene k Peak1 Unknown peak1 i.4->205.2: C31 Pentacyclic Triterpenoids 12Mab C312a-Methylhopane 1abS C31 22S 2a-Methylhopane 1abR C31 22R 2a-Methylhopane t3Mab C313R-Methylhopane ,H 45.091 86340 11.1 11.1 45.184 19518 2.5 2.5 48.464 32039 4.1 4.1 49.846 163868 21.1 21.1 70.788 .28712 3.7 3.7 73.762 89423 11.5 11.5 74.137 77242 10.0 10.0 74.559 15216 2.0 2.0 Page .45/99 G~~{; DA T A REF~E#RT 3 4.3 EL1.tV~ t7GS! TU ...,~~.rp~.,. ,,...----- ---- Country: UNITED STATES Basin: NORTH SLOPE Lease: Block: Field: Well Name: MEADE 1 Latitude: Lab ID: CP273047 Client ID: US134517 Sample Type: CORE Sampling Point: Formation: Geologic Age: Top Depth: .2959 FT Rnttnm rlpnth' FT 27 Steranes 16.2 D 28 Steranes 22.8 D 29 Steranes 61.0 D 27 Diasteranes 16.4 D 28 Diasteranes 21.3 D 29 Diasteranes 62.3 D 30 Sterane Index 0.04 D 30 isoln-propyl sterane Index 0.05 A 27 app/(aaa+app) 0.62 M 28 app/(aaa+app) 0.67 M 29.ap~<(aaa+app) 0.59 M 30 app/(«aa+app) 0.63 M 2s sr(s+R) 0.44 M 29 S/(S+R) 0.53 M 30 S/(S+R) 0.40. M ~iasteranes/Steranes 1.53 4-Nordiacholestane ratio (NDR) 0.32 A 4-Norcholestane ratio (NCR) 0.51 A 1-Norcholestane ratio 0.11. D/M iinosterane ratio A -Methyl sterane ratio 0.03 A leanane Index (%) H esA Oleanane-Index (°k) 13.6 A ammacerane Index (°k) 0.3 D icadinane Index (•~) 0.8 A/D iaHopane Index (%) 8.4 D vP 0.08 D we websfte www.BaselineDGSi.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 ,., :. .. page 46/99 GMC DATA REPORT S 4 3 (,~ 1 Company: CONOCOPHILLIPS Client ID: US734517 I Well Name: MEADE 1 Lab ID: CP273047 Top Depth: 2959 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40260.D I Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 5000A 250C AR=4E-7AABAR CE=25 330.3->217.2: Internal Standard STD 5p-Chalane 358.3->217.2: C26 Desmethylsteranes 49.050. 861514 100.0. 100.0 D26N24baS 13p,17a,24-nordiacholestane 20S 50.174 64254 7.5 7.5 D26N24baR 13p,17a,24-nordiacholestane 20R 51.252 42442 4.9 4.9 D26N27baS 13p,17a,27-nordiacholestane 20S 52.072 125369 14.6 14.6 D26N24abS 13a,17p,24-nordiacho-estane 20S 52.282 15194 1.8 1.8 D26N24abR 13a,17p,24-nordiacholestane 20R 52.915 30890 3.6 3.6 D26N27baR 13~,17a,27-nordiacholestane 20R 53.149 99633 11.6 11.6 D26N27abS 13a,17p,27-nordiacholestane 20S 54.180 35184.. 4.1 4.1 D26N27abR 13a,17p,27-nordiacholestane 20R 54.742 44482 5.2 5.2 S26N24aaaS 5«,14«,17«,24-norcholestane 20S 55.796 30710 3.6 3.6 S26N24abbR 5a,14R,17p,24-norcholestane 20R 56.030 30874 3.6 3.6 S26N24abbS 5a,14(i,17p,24-norcholestane 20S 56.382 20822 2.4 2.4 S26N24aaaR 5«,14«,17«,24-norcholestane 20R 57.108 46630 5.4 5.4 S26N21 21-norcholestane 57.295 30716 3.6 3.6 S26N27baaR 5(i,14a,17a,27-norcholestane 20S 57.506 11457 1.3 1.3 S26N27aaaS 5«,14«,17«,27-norcholestane 20S 57.553 28491 3.3 3.3 II S26N27abbR 5a,14(3,17R,27-norcholestane 20R 57.764 33607 3.9 3.9 S26N27abbS 5a,14(3,17p,27-norcholestane 20S 58.771 26955 3.1 3.1 S26N27aaaR 5«,14«,17«,27-norcholestane 20R 58.771 33832 3.9 3.9 ~~ 372.3->217.2: C27 Desmethylsteranes D27baS 13p,17a-diacholestane 20S 54.180 1007381 116.9 83.3 D27baR 13p,17a-diacholestane 20R 55.515 648032 75.2 71.5 D27abS 13a,17p-diacholestane 20S 56.475 214250 24.9: 14.7 D27abR 13a,17(i-diacholestane 20R 57.155 302201 35.1 33.0 S27aaaS 5a,14a,17a-cholestane 20S 59.825 244285 28.4 18.3 S27abbR 5a,14(3,17R-cholestane 20R 60.153 268088 31.1 33.3 S27abbS 5a,14(3,17(i-cholestane 20S 60.458 221490 25.7 28.6 . S27aaaR 5«,14«,17«-cholestane 20R 61.231 240381 27.9 20.0 386.4->21T.Z: C28 Desmethyisteraaes D28baSA 13(i,17a~liaergostane 20S (24S) 57.319 536404 .62.3 56.4 D28baS8 13R,17a-diaergostane 20S (245) 57.530 562547 .65.3 61.3 D28baRA 13p,17a-diaergostane 20R (24R) 58.795 346837 40.3 34.4 D28baRB 13R,17a-diaergostane 20R (24R) 58.912 430980. 50.0 49.2 D28abS 13a,17(i-diaergostane20S 59.708 263117 .30.5 30.5 D28abRA 13«,17«-diaergostane 20R 60.598 206021 23.9 23.9 D28abR8 13«,17(3-diaergostane 20R 60.715 141863 16.5 16.5 C28UNK9 C28 Unknown 9 61.488 187548. 21.8 21.8 S28aaaSA 5«,14«,17«-ergostane 20S 63.175 84894 9.9 9.7 S28aaaSB 5«,14«,17«-ergostane 20S 63.292 110923 12.9 10.5 S28baaR 5R,14a,17a-ergostane 20R f+ b p p A DATA GM E "O T 3 3 4 S28abbR t~ R R ( y 5a,14p,17(3-ergostane20R 63.667 362858 42.1 56. S28abbS 5a,14p,17p-ergostane 20S 63.972 241300 28.0 37.7 . S28N21 21-norstigmastane Pdgt3 4799. 64.417 58311 6.8 6.8 S28aaaR 5«,14«,17«-ergostane 20R 64.955 232580 27.0 26.2. Ua Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Lab ID: CP273047 Top Depth: 2959 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40260.D Acquisition Parameters' SAT 0.2UL 1000N RES 70EV 500UA 250C AR=4E-7MBAR CE=25 400:4=>247:2: C29 Desmethylsteranes D29baS 13¢,17«-diastigmastane 20S 60.200 2627151 304.9 318.1 D29baR 13¢,17«-diastigmastane 20R 61.723 1864062 216.4 269.5 D29abS 13«,17¢-diastigmastane 20S .62.355 615765 71.5 71.5 D29abR 13«,17¢-diastigmastane 20R 63.550 798067 92.6 92.6 C29UNK5 C29 Unknown 5 64.276 622046 72.2 72.2 S29aaaS 5«,14«,17«-stigmastane 20S 65.986 647589 75.2 82.1 S29abbR 5«,14¢,17¢-stigmastane 20R 66.572 652825 75.8 110.7 S29baaR 5¢,14«,17«-stigmastane 20R S29abbS 5«,14¢,17¢-stigmastane 20S 66.783 638888 74.2 109.9 S29aaaR 5«,14«,17«-stigmastane 20R 67.977 641720 74.5 74.2 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13¢,17a-dia-24-n-propylcholestane 20S 62.425 58356 6.8 9.7 D30nPbaSB 13¢,17«-dia-24-n-propylcholestane 20S 62.496 64840 7.5 9.2 D30nPbaR 13¢,17«-dia-24-n-propylcholestane 20R 64.065 94084 10.9 18.4 D30nPabSA 13«,17¢-dia-24-n-propylcholestane 20S 64.487 15924 1.8 1.8 D30riPabSB 13«,17¢-dia-24-n-propylcholestane 20S 64.627 18149 2.1 2.1 D30nPabR 13«,17¢-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 5«,14«,17«-24-n-propylcholestane 20S 68.212 25458 3.0 4.0 C30UNK10 C30 Unknown 10 68.399 7735 0.9 0,9 ~S30iPaaaS 5«,14«,17«-24-iso-propylcholestane 20S 68.610 2991 0.3 0.3 S30nPabbR 5«,14¢,17¢-24-n-propylcholestane 20R 68.961 38486 4.5 8.8 S30nPabbS 5a,14¢,17¢-24-n-propylcholestane 20S 69.102 32584 3.8 8.2 S30nPbaaR 5¢,14«,17«-24-n-propylcholestane 20R 69.195 11101 1.3 1.3 S30iPabbR 5a,14¢,17¢-24-iso-propylcholestane 20R 69.406 5211 0.6 0.6 S30nPaaaR 5«,14«,17«-24-n-propylcholestane 20R 70.483 29458 3.4 6.0 C30UNK14 C30 Unknown 14 70.624 1927 0.2 0.2 S30iPaaaR 5«,14«,17«-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 D283MbaS 3¢-Methyl-13¢,17«-diacholestane 20S 55.702 44616 5.2 5.2 DC28UNK16 dia-C28 Unknown 16 56.475 14218 1.7 1.7 D283MbaR 3¢-Methyl-13¢,17x-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¢,17«-diacholestane 20S 58.279 65769 7.6 7.6 D284MbaR 4a-Methyl-13¢,17«-diacholestane 20R 59.591 35192. 4.1 4.1 S283MaaaS 3¢-Methyl-5«,14«,17«-cholestane 20S 61.371 41123 4.8 4.8 S283MabbR 3¢-Methyl-5«,14¢,17¢-cholestane 20R 61.746 38390 4.5 4.5 S283MabbS 3¢-Methyl-5«,14¢,17¢-cholestane 20S GMC DATA REPOT J s~•0~7 43767 5.1 5,1 S284MaaaS. 4a-Methyl-5«,14«,17«-cholestane 20S 62.543 20706 2.4 2.4 S284MabbR 4a-Methyl-5«,14¢,17¢-cholestane20R Pd 9e 4899 62.707 27495 3.2 3.2 S283MaaaR 3¢-Methyl-5«,14«,17«-cholestane 20R, 62.777 30743 3.6 3.6 S284MabbS :. 4a-Methyl-5q„14¢,17¢-cholestane 20S 62.988 24977 2.9 2.9 S284MaaaR ~ ' 4c~-Methyh5a;44a,17a-cholestane 20R 63.925 23262 2.7 2.7 XS28aaaR 5«,14«,17«-ergostane 20R 64.955 8435 1.0 1.0 '~ i Company: CONOCOPHILLIPS Client ID: Well Name: MEADE 1 Lab ID: Top Depth: 2959 FT Fraction: Bottom Depth: FT File Name: Acquisition Parameters' SAT 0 2UL 1000!1 RES 70EV 5000A 250C AR=4E-7MBAR CE=25 US134517 CP273047 SATURATE MSO40260.D .. 400.4->231.2: C29 Methylsteranes D293MbaSA 3(3-Methyl-13R,17a-diaergostane 20S 58.771 26368 3.1 3.1 D293MbaSB 3R-Methyl-13R,17a-diaergostane 20S 58.982 24647 2.9 2.9 DC29UNK27 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-13R,17a-diaergostane 20R 60.317 18903 2.2 2.2 D293MbaRB 3(i-Methyl-13(i,17a-diaergostane 20R 60.458 20428 2.4 2.4 D294MbaSA 4a-Methyl-13(3,17a-diaergostane 20S 61.348 30322 3.5 3.5 'D294MbaSg 4a-Methyl-13p,17a-diaergostane 20S 61.535 33166 3:9 3.9 'D294MbaRq 4a-Methyl-13p,17a-diaergostane 20R 62.800 18172 2.1 2.1 D294MbaRB 4a-Methyl-13(3,17a-diaergostane 20R 62.917 20427 2.4 2.4 D294MabS 4a-Methyl-13a,17(3-diaergostane 20S 63.714 18971 2.2 2.2 D294MabRA 4a-Methyl-13a,17(i-diaergostane 20R 64.581 17388 2.0 2.0 S293MaaaSA_4abRB 3(3-Methyl-5a,14a,17a-ergostane 20S + 64.698 27952 3.2 3.2 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane 20S 64.815 18793 2.2 2.2 S293MabbR 3(i-Methyl-5a,14p,17(3-ergostane 20R 65.237 31462 3.7 3.7 S293MabbS 3R-Methyl-5a,14(3,17(i-ergostane 20S 65.494 36773 4.3 4.3 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 65.822 11478 1.3 1.3 S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane 20S 65.963 .34515 4.0 4.0 S294MabbR 4a-Methyl-5a,14p,17(3-ergostane 20R 66.150 31624 3.7 3.7 S294MabbS_3MaaaR 4a-Methyl-5a,14p,17(3-ergostane 20S + 66.455 61539 7.1 7.1 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.579 23601 2.7 2.7 XS29aaaR 5a,14a,17a-stigmasfane 20R 67.977 22509 2.6 2.6 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmasfane 20S 67.064 35690 4.1 4.1 S303MaaaS 3~3-Methyl-5a,14a,17a-stigmasfane 20S + (coelution) 67.438 115348 13.4 13.4 S302MabbR 2a-Methyl-5a,14(3,17(i-stigmasfane 20S + (coelution) 67.626 19586 2.3 2.3 S302MabbS 2a-Methyl-5a,14(3,17(1-stigmasfane 20S 67.766 15447 1.8 1.8 S303MabbR 3(3-Methyl-5a,14p,17p-stigmasfane 20R 68.048 86979. 10.1 10.1 BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmasfane 20S + (coelution) 68.258 76636 8.9 8.9 S304MaaaS 4a-Methyl-5a,14a,1%a-stigmasfane 20S 68.563 24333 2.8 2.8 S304MabbR 4a-Methyl-5a,14(1,17(i-stigmasfane 20R 68.961 18459 2.1 2.1 S304MabbS_2MaaaR 4a-Methyl-5a,14p,17(i-stigmasfane 20S + 69.195 48508 5.6 5.6 2a-Methyl-5a,14a,17a-stigmasfane 20R+ (coelution) S303MaaaR 3(3-Methyl-5a,14a,17a-stigmasfane 20R + (coelution) 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-stigmasfane 20R 70.507 16849 2.0 2.0 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane Page 49/99. GMC DATA REPD~T 3 4 3 .SO Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Lab ID: CP273047 Top Depth: 2959 FT Fraction: SATURATE Bottom Depth: FT File Name: MSO40260.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 5000A 250C AR=4E-7MBAR CE=25 414:4->259.2c' TeMacyclic polyprenoids and C30 38p-opylsteranes S303PaaaS 3R-Propyl-5a,14a,17a-cholestane 20S . PP1 Tetracyclic polyprenoid PP2_S303PabbR Tetracyclic poiyprenoid+ 3p-propyl-5a,14(i,17p-cholestane 20R S303PabbS 3p-Propyl-5a,14R,17p-cholestane 20S S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Pentacyclic Tritarpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4--~3)abeo-3a(H), 5(3-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOID75 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-+3)abeo-3p(H)-Oleanane OLEANOIDI7 3R-methyl-24-nor-1(10-~5)abeo-10p(H), 18a-oleanane TRITERP17A C30 plant terpane DH30 Diahopane TRITERPI8 C30 unknown triterpane OL18a 18a Oleanane OL18b 18p Oleanane H30ab 17a, 21(3-Hopane H30N30 30-Norhomohopane H30TS 18a,17(i-Neohopane H30aa 17a,21a-Hopane H30ba 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A GamB Gammacerane-B 414.2->313.3: Bicadinanes 630W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 B30R Bicadinane R 274.3->203.2: Norpregnanes NORPREG1 Norpregnane-1 NORPREG2 Norpregnane-2 NORPREG3 4 Norpregnane-3+Norpregnane-4 NORPREG5 Norpregnane-5 NORPREG6 Norpregnane-6 NORPREG7 Norpregnane-7 NORPREG8 9 Norpregnane-8+Norpregnane-9 NORPReG10 1.,'NO€pregnane-10 . NORPREGII Norpregnane-11 NORPREGI2 Norpregnane-12 69.336 3506 0.4 69.476 14238 1.7 69.640 18812 2.2 69.921 6895 0.8 70.671 6754 0.8 63.058 236476 27.4 66.478 21008 2.4 67.649 104250 12.1 68.024 25078 2.9 68.633 429239 .49.8 69.125 .31778 3.7 70.647 2613965. 303.4 70.905. 60259 7.0 71.256 115081 13.4 71.537 80834 9.4 71.842 245041 28.4 74.488. 23737 2.8 .74.652 11550 1.3 63.20 23722 2.754 63.85 7120 0.826 64.93 4918 0.571 29.724 12906 1.5 30.005 2916 0.3 30.286 14106 1.6 30.825 3996 0.5 31.364 37806. 4.4 31.621 10068 1.2 32.348 16255 1.9 0.4 1.7 2.2 0.8 0.8 27.4 2.4 12.1 2.9 49.8 3.7 546.2 7.0 13.4 9.4 67.4 1.0 0.4. 2.8 0.8 0.6 1.5 0.3 1.6 0.5 4.4 1.7 1.9 Page 5Q/99 AMC DATA REPORT 3 4 !~ ; JI Well Name: MEADE 1 Lab ID: CP273047 Top Depth: 2959 FT Fraction: SATURATE Bottom Depth: FT .File Name: MSO4O26O.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 800UA 250C AR=4E-7MBAR CE=25 330.3x191.2: Tetracyciics DesAOL Des-A-Oleanane DesALUP Des-A-Lupane DesATARAX Des-A-Taraxastane DesEHOP Des-E-Hopane 410.4x218.2: Monounsaturated C30 Pentacyclic Triterpenoids Bicadinene Bicadinene OL1318ene Olean-13(18)-ene OL12ene Olean-12-ene OL78ene Olean-l8-ene OL12ene18a 18x-Olean-l2-ene Unk Peak1 Unknown peak 1 426.4->205.2: C31 Pentacyclic Triterpenoids H312Mab C312a-Methylhopane H31abS C31 22S 2a-Methylhopane H31abR C31 22R 2a-Methylhopane H313Mab C313p-Methylhopane 45.114 51130 5.9 5.9 45.231 10626 1.2 1.2 48.511 29285 3.4 3.4 49.893. 323670. 37.6 37.6. 70.882 92395 10.7 10.7 73.856 221372 25.7 25.7 74.231 160332 18.6 18.6 74.652 31740 3.7 3.7 6MC DATA REPORT 3 ~a Page 51/99 53 BASELINE ~GSI SATURATEGCMS Company: CONOCOPHILLIPS Client ID: US134517 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273047 Lease: Sample Type: CORE Biock: Sampling Point: Field: Formation: Well Name: MEADS 1 Geologic Age: Latitude: Top Depth: 2959 FT Lon itude: Bottom De th:. FT RATInS ton Areasl' App %C27 acRRS (218) 23.2 D °1oC28 a~iiS (218) 30.5 D %C29 aR(iS (218) 46.3. D %C27 aaaR (217) 21.4 D %C28 aaaR (217) 23.2 D °kC29 aaaR (217) 55.4 D 8/(S+R) (C29 aaa) (217)- 0.51 M 0.55 (0.8°~) PRS/(aRS+aaR) (C29) (217) 0.43 M 0.70 (0.9°~) {Cz~+Czz)/(Cz~+Cza+Czs) (217) 0.15 C47/Czy (a~pS) (218) 0.50. D Cz/Cn9 (a~(iS) (218) O.6fi D Diaster/aaa Ster (C27) (217) 1.86 M/D 1.00 (1.4°h) C30 Sterane Index (218j 2.98 D .. OleananeMoparie D/A GammaceraneMopane 0.02 D NorhopanelHopane 0.67 D Bisnorhopane/Hopane 0.06 DiahopaneMopane 0.15 MID MoretaneMopane 0.16 M 0.05.(0.7°~) 25•nor-hopane/hopane B Ts/(Ts+Tm) trisnorhopanes 0.34 M/D 1.00 (1.4°~) C29Ts/C29 Hopane 0.21 M H32 S/{R+S) Homohopanes 0.59 M 0.60 (0.6°~) H35M34 Homohopanes 0:42 D C24 TetracyciicMopane 0.14 D C24 TetracycliGC26 Tricyciics 1.22 D C231C24 Tricyclic terpanes 1.46 D C19/C23 Tricyclic terpanes 0.23 D C26/C25 Tricyclic terpanes 0.96 D (C28+C29't'ricydics)!fs 2.08 A, : _;.. .:. SteraneslHoparres ' 0.22 ' D Tricyclic terpanesMopanes 0.34 M 1.00 (1.4%) Tricyclic terpanes/Steranes` 1.54 MID 1.00;(1:4°~) liNt4 l~A I A KEi'UI~ 1 3 4 3 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd 92 53/'99 zA=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 / i~ Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04-180-A Depth: 2959 - FT Lab ID: CP273047 Sam tin Point: File Name: M2040881.D 217 CHOL 5Q choiane (intemat standard) 62.429 5569 1266 100.0 100.0 125 H30 125 C3017a(H)-hopane (125) 76.599 4492 716 80.7 56.6 125 GCAR y-carotane 125 BCAR ~-carotane 177 L246NR1 24,28-bisnoriupane isomer 177 LA24BNR 17a(H)24,28-bisnoriupane 177 L824BNR 17(3(H)24,28-bisnoriupane 977 L248NR2 2428-bisnorlupane isomer . 177 L24NOR 24-norlupane 191 TR19 C19 tricyclic terpane 44.719 1704 235 30.6 18.6 191 TR20 C20 tricyGic terpane 47.752. 3173 587 57.0 46.4 191 TR21 C21 tricyclic terpane 50.828 4044 905 72.6 71.5 191 TR22 C22 tricyclic terpane 53.535 1035 209 18.6 16.5 191. TR23 C23 tricyclic terpane 56.536 7312 1797 131.3 141.9 191 TR24 C24 tricyclic terpane 88.096 4993 1233 89.7 97.4 191 C24DEOL C24 des-A-oleanane 191 C24DELUP C24 des-A-lupane '191 TR25A C25 tricyclic terpane. (a) 61.172 2483 503 44.6 39.7 191 TR256 C25 tricyclic terpane (b) 61.259 2011 511 36.1 40.4 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyciic terpane (fETj 63.144 5233 1317 94.0 104.0 191 TR26A C26 tricyclic terpane (a) 63.404 2071 437 37.2 34.5 -191 ` TR268: C26 ' tticyclicferpane-(b) 63.577 2232 471 40.1 37:2 191 TR28A C28 tricyclic terpane (a) 68.236 3418 756 61.4 59.7 191 TR2t36 C28 tricyclic terpane (b) 68.561 1972 490 35.4 38.7 191 TR29A C29 tricyclic terpane (a) 69.601 4268 925 76.6 73.1 .191 TR29B C29 tricyGic terpane (b) 69.991 2808 659 50.4 52:1 191 TS Ts 18a(H)-trisnorhopane 70.988 5998 1515 107.7 119.7 191 TM Tm 17a(H)-trisnorttopane 71.854 11532 2902 .207.1. 229.2 191 TR30A C30 tricyclic terpane (a) 72.158 2190 447 39.3 35.3 191 TR306 C30 tricycic terpane (b) 72.591 2263 446 40.6 35.2 191 H28 C2817a18a21(3(H)-bisnorhopane 73.913 2412 310 43.3 24.5 't'91 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21p{H)-norhopane 74.823 24812 6137 445.5 484.8 191 C29TS C29 Ts 18a(H)-nomeohopane 74.953 5090 1247 91.4 98.5 191 DH30 C3017a(H)-diahopane 75.299 5465 1294 98.1 102.2 191 M29 C29 normoretane 75.863 3279 748 58.9 59.1 191 OL oleanane '191 H3Q C3017a(H)-hopane 76.599 37156 .8881 667:2 701.5 191 M30 C30 moretane 77.423 5799 1327 104.1 104.8 191 ' TARAX ~ . , T,araxerane , ' : , . 191 H31S C31 22S 17a(H) hopane 78.680 15010 3442 269.5. 271.9 191 H31R C31 22R 17a(ti)hopane 78.918 9794 2348 175.9 185.5 191 GAM gammacerane 79.243 859 212 15.4 16.7 CMC DATA Et~NU ~T 3 4 3 Page 54/99 J~ :ompany: CONOCOPHILLIPS Client ID: US134517 Neil Name: MEADE 1 Project #: 04-180-A )epth: 2959 - FT Lab ID: CP273047 sampling Point• File Name: M2040881.D 191 H32S C32 22S 17a(H) hopane 80.283 7123 1664 127.9 131.4 191 H32R C32 22R 17a(H) hopane 80:630 4905 1129 88.4 89.2 191 H33S C33 22S 17a(H) hopane 82.146 3762 809 67.6 63.9 191 H33R. C33 22R 1.7a(H) hopane 82.623 2202. 517. 39:5.. 40.8 191 H34S C34 22S 17a(H) hopane 84.075 1845 424. 33.1 33.5 191 H34R C34 22R 17a(H) hopane 84.660 1148 248. 20.6 .19:6 191 H35S C35 22S 17a(H) hopane .86.068 762 144: 13.7. 11.4 191 H35R C35 22R 17a(H) hopane 86.826 508 96 9.1 7.6 217 S21 C21 sterane 53.947 4601 830 82.6 65.6 217 DIA27S C27 ~a 20S diasterane 65:831 4113 899 73:9 71:0 217 C27R C27 as 20R sterane 70.424 2209 430 39.7 34.0 217 C28R C28 as 20R sterane 72.829 2397 279 43.0 22.0 217 C29S C29 as 20S sterane 73.458 5897 884 105.9 69.8 217 C2966R C29 ~p 20R sterane(+5 ~3aa) 73.869 6451 1328 115.8 104.9 217 C29BBS C29 RR 20S sterane 73.999 4292 958 77.1 75.7 217 C29R C29 as 20R sterane 74.779 5717 991 102.7 78.3 218 C27ABBR C27 l3R 20R sterane 69.731 6126 1213 110.0 95.8 218 C27ABBS C27 6a 20S sterane 69.926 3691 .646 66:3 51'.0 218 C28ABBR C28 Ra 20R sterane 72:006 3170 638 56.9 50.4 218 G28RBBS C28 pa 20S sterane 72.201 4849 885 87.1 69.9 218 C29ABBR C29 Ra 20R sterane 73.869 8685 1861 156.0 147.0 218 C29ABBS C29 aP 20S sterane 73:999 7367 1617 132:3 127:7 218 C30ABBR C30 ~p 20R sterane 75.386 501 114 9.0 9.0 218- C30ABBS C30 6(3 20$sterane 75.473 488 108 8.8 8.3 259 D27S C27 Ra 20S diasterane. 65.831 2677. 604 48.1 47.7 259 D27R: C27 ~a 20R diasterane 66.676 1856 373 33:3 29.5 259 D28SA C28 (ia 20S diasterane a 67.889 1847 414 33.2 32.7 259 D28S6 C28 (ia 20$ diasterane b 68.041 2331 433 41.9 34.2 259 D28RA C28 (ia 20R diasterane a 68.799 1539 340 27.6 26.9 259 D28R8 C28 (ia 20R diasterane b 68.886. 1197 305 21.5 24:1 259 D29S C29 pa 20S diasterane 69.753 8360 1437 150.1 113.5 259 D29R C29 (3a 20R diasterane 70.684 6638 918 119.2 72.5 259 C30TP1 C30 tetracyciic polyprenoid 75.689 337 78 6.1 6.2 259 C30TP2 C30 tetracyclic polyprenoid 75.798 296 80 5.3 6.3 GMC .DATA REPORT 3 4 3 Page 55/99 Company:. CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04-180 A Depth: 2959 - FT Lab ID: CP273047 Samplin Point: File Name: M2040881.D 135 1MAM 1-Methyladamantane 13.550 105 41 1.9 3.2 135 2MAM 2-Methyladamantane 15.409 75. 28 1:3 2,2 135 1EAM 1-Ethyladaniantane 17.290 41 17 0.7 1.3 135. 2EAM 2-Ethyladamantane 18.125 107 33 1.9 2:6 136 AM Adamantane 13.049 20 9 0.4 0.7 149 13DMAM 1,3-Dimethyladamantane 13.947 105 35 1:9 2:8 149 C14DMAM 1,4-Dimethyladamantane, cis 15.702 70 31 1.3 2.4 149 T14DMAM 1,4-Dimethyladamantane, trans ' 15.848 78 27 1.4 2.1 149 12DMAM 1,2-Dimethyladamantane 16.600 t38 37 1.6 2.9 149 1E3MAM 1-Ethyl-3-methyladamantane 17.624 81 22' 1:1 1`.7 163 135TMAM 1,3,5-Trimethyladamantane 14.260 54 17 1.0 1.3 163 1367MAM 1;3,6-Trimethyladamantane 16.036 65 22 1.2' 1.7 163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.788 65 25 1.2 2.0 -163 T134TMAM 1,3,4-Trimethyladamantane, trans 16.934 78 26 1.4 2:1 163 1E350MAM 1-Ethyl-3,5-dimethyladamantane 17.854 58 17 1.0 1.3 177 t357TMAM 1,3;5,7-Tetramethyladamantane 14.490 18 6 0,3 0:5 177 1257TMAM 1,2,5,7-Tetramethyladamantane 17.018 54 17 1.0 1.3 Y87 4MDI 4-Methyldiamantane 25.730 114 28 2.0 2:2 187 1MDI 1-Methyldiamantane 27.234 79 20 1.4 1.6 187 3MDI 3-Methyldiamantane 28.320 81 17 1.5 13 188. DI Diamantane 25.291 75 19 9.3 1.5 201 49DMDI 4,9-Dimethyldiamantane 26.169 36 8 0:6 0:6 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.338 59 12 1.1 0.9 201 48DMDI 4,8-Dimethyldiamantane 27.547 70 14 1.3 '11 201 34DMDI 3,4-Dimethyldiamantane 28.801 86 16 1.5 1.3 215 TMDI Trimethyldiamantane 27.589 51 10 0:9 0:8 GMC aATa r~EpORT 3 4 ,~ Page 56/99 -~'* J'J.~ ~'1 .: Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04-180-A Depth: 2959 - FT Lab ID: CP273047 Sampiin Point: File Name: M2040881.D Steroids °kC27 apps (218) 23.2 20.5 %Cza apps (218) 30.5 28.1 %Cz9 apps (218) 46.3 51.4 C27/C29 (appS)'(218) 0.50 0.40 CzBIC29 (apps) (218) 0.66 0.55 Cz~/C27 (apps) (218) 2.00 2.50 %C27 aaaR (217) 21.4 25.3 %C28 aaaR (217) 23.2 16.4 %C29 aaaR (217) 55.4 58.3 S/R (C29 aaa) (217) 1.03 0.89 Si(S+R) (C29 aaa) (217) 0,51 0.47 ppl(aa+~~) (C29) (217) 0.48 0.55 apps/aaaR (C29) (217) 0.75 {Cze+Czz)/(Cv+Cze+Cze) {217) 0.15 0.14 Diaster/aaa Ster (C27) (217) 1.86 2.09 Terpenoids C19/C23 Tricyclic terpanes 0.23 0.13 C23/C24 Tricyclic terpanes 1.46 1.46 C26/C25 Tricyclic terpanes 0.96 0.90 C24 Tetracyclic/C26 Tricyclics 1.22 1.45 C24 TetracyclicMopane 0.14 0.15 TsITm trisnorhopanes 0.52 0.52 Ts!(Ts+Tm) trisnorhopanes 0.34. 0.34 C29Ts/C29 Hopane 0.21 0.20 BisnorttopanelHopane 0.06 0.03 Norhopane/Hopane 0.67. 0.69 DiahopanelHopane 0.15 0.15 OleananeMopane GammaceraneMopane .0.02 0.02 Moretane/(Moretane+Hopane) 0.14 0.13 H32 S/(S+R) Homohopanes 0.59 0.60 H35M34 Homohopanes 0.42. 0.36 [Steranesy[Hopanes] 0.22 0.17 [Tricyclic terpanes]/[Hopanes] 0.34 0.32 [Tricyclic terpanes]/[Steranes] 1.54 1.84 DIAMONDOID Ratios Methyl Adamantane Index 0.58 0.59 Methyl Diamantane Index 0.42 0.43 GMC DATA RC4'ui~t 3 4 3 Pace 57/99 v B~ EL1NE L'~GS1 Company: CONOCOPHILLIPS Client ID: US134516 Country:. UNITED STATES Project #: 04-180 A Basin: NORTH SLOPE Lab ID: CP273046 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth:. 1625 FT Lon itude: -155.971 Bottom De the FT RATIC)S (nn Areasl' AqC %C27a(3~S'(248) 24.9 D %C28 aR~S (218) 29.2 D %C29 a)3~8 (218) 45.9 D %C27 aaaR (217) 16.5 D %C2e aaaR (217) 21.5 D °kC29 aaaR (217) 62.0 0 S/(S+R) (C29 aaa) (217) 0.30 M 0.55 (08%°) RRSI((3pS+aaR) (C29) (217) 0.24 M 0.70 (0.9%) (Cz~+Czz)/(Cz~+Cie+Cz9) (217) .0:51 C27/Czy (aRRS) (218) 0.54 D Cze/Czs (a(3~S) (218) 0.64 D Diastedaaa Ster (C27) (217) 1.73. M/D 1.00 (1.4%) C30 Sterane Index (218} 3.68 D Oleanane/Hopane D/A GammaceraneMopane 0.02 D NorhopaneMopane 0.59 D BisnorhopaneMopane 0.22 DiahopaneMopane 0.09 MIt7 MoretaneMopane 0.23 M 0.05 (0.7%) 25-nor-hopaneh~opane B Ts/(Ts+Tm) trisnorhopanes 0.29 M/D 1.00 (1.4°~) C29Ts/C29 Hopane. 0.21 M. H32 S/(R+S) Homohopanes 0.54. M 0.60 (0.6%) H35M34`Homohopanes 0.52 D C24 TetracycliGHopane 0.18 D C24 TetracyclidC26 Tricydics 0.97 D C23/C24 Tricydic terpanes 1.77 D C19(C23 Tricydic terpanes 0.50 D C26IC25 Tricyclic terpanes 0.63 D (C28+C29 Tricyciics)lTs.. 1.67 , . A-. SteraneslHopane§ 0.28 D ., Tricydic terpanes/Hopanes 0.88 M 1.00 (1.4°~) Trcydic teryanes/Steranes 3.08 M(D 1.00 (1:4°k) 'Definition and utility of the ratios can be found on our website www.BasetineDGSl.com Pd g2T 58/ 99 zA=Source Age; D=Depositional environment; M= Maturity; B=Passible Biodegradation GMC DA I A REPORT 3 a 3 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ;,. ,. ... i `7 Company:. CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180 A Depth: 1625 - FT Lab ID: CP273046 Sam lin Point: File Name: M2040880.D 217 CHOL 5/f cholane (intemalstandard) 125 H30_125 C30 17a(H)-hopane (125) 125 GCAR y-carotane 125 BOAR p-carotane 177 L248NR1 24,28-bisnoriupane isomer 177 1A24BNR 17a(H)24,28-bisnorlupane 177 LB24BNR 17(i(H)24,28-bisnoriupane 177 .L248NR2 ,, 74;28-bisportypane'isomer 177 L24NOR 24-norlupane 191 TR19 C19 tricyclidterpane 191 TR20 C20 tricyclic terpane 1.91 TR21 C21 tricyclic terpane 191 TR22 C22 tricyclic terpane 191 TR23 C23 tricyclic terpane 191 TR24 C24 tricyGic terpane 191 C24DEOL C24 des-A-oVeanane 191 C24DELUP C24 des-A-lupane 191 TR25A C25 tricyclic terpane {a) 191 TR256 C25 tricyclic terpane (b) 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane .191 TET24 C24 tetracycliaterpane (TET) 191 TR26A C26 tricyclic terpane (a) i91 TR26B` C26tncydictecpane.(Ir) 191 TR28A C28 tricyclic terpane (a) 191 TR28B C28 tricyGic terpane:(b) 191 TR29A C29 tricyGic terpane (a) 191 TR29B C29 tricyclic terpane (b) 191 TS Ts 18a(H)-trisnorhopane 1:91. TM Tm 17a(H)-trisnorhopane 191 TR30A C30 tricyclic terpane (a) 191 TR306 C30 tricyclic.teryane:(b) 191 H28 C2817a18a21(i(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane . 191 H29 C29 Tm 17a(H)21(i(H)-norhopane 191 C29TS C29 Ts 18a(H)-nomeohopane 191 DH30 C3017a(H)-diahopane 191 M29 C29 nom-oretane 191 OL oleanane 191. : H30 C30 17a{H)-hopane 191 M30 C30 moretane =191. .:fiARAX . TaEaxBrarie 191 H31S C31 22S 17a(H) hopane 191 H31R C3122R17a(H)hopane . 191 GAM gammacerane 62.409 5720 1417 100.0 100.0 76.579 1723 303 30.1 21.4 44.719 6686 1033 116.9 72.9 47.773 8803 1901 153.9 134.2 50.828 10469 2599 183.0 183.4 53.535 2215 520 38.7 36.7 56.515 13438 3355 234.9 236.8 58.075 7600 1956 132.9 138.0 61:152 2912 649 50.9 45:8 61.238 2414 697 42.2 49.2 63.124 3276 854 57.3 60.3 63.384 1732 415 .30.3 29.3 63.557 1630 439 28.5 31.0 68.194 1298 287 22.7 20.3 68.540 732 194 12:8 13.7 69.559 1153 248 20.2 17.5 69.949 793 173 13.9 12.2 70.945 2380 588 41.6. 41.5 71.834 5928 1486 103.6 104.9 72.137 472 121 8.3 8.5 72.614 1218 249 21.3 17.6 73.849 3977. 771 69.5. 54.4 74.802 10951 2651 191.5 187.1 74.932 2347 533 41.0 ~ 37.6 75.279 1669 426 29.2 30.1 75.821 2665 615 46.6 4.3.4 76.579: 18432 .4619 322.2 326.0 77.381 4326 1015 75.6 .71.6 78.659 7768 1766 135.8 124.6 78.897 6274 1516 109:7 107.0 79.222 415 100 7.3 7.1 Page 59/99 ~~ Company:. CONOCOPHILLIPS Client ID: US134516 WeII Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M2040880.D 191 H32S C32 22S 17a(H) hopane 80.262 3489 821 61.0 57.9 191 H32R C32.22R 17a(H) hopane 80.609 3005. 723 52:5 51.0 191 H33S C33 22S 17a(H) hopane 82.126 1867 416 32.6 29.4 191 H33R G33 22R 17a(H) hopane 82.602 1489 345 .26.0. 24:3 191 H34S C34 22S 17a(H) hopane 84.054 989 233 17.3 16.4 191 H34R C34 22R 17a(H) hopane 84.639 828 179 14.5 12.6 191 H35S C35 22S 17a(Hj hopane 86.047 484 92 8.5 6.5 191 H35R C35 22R 17a(H) hopane 86.828 458 99 8.0. 7.0- 217 S21 C21 sterane 53.947 10563 2038 184.7 143.8 217 DIA275 C27 ~a 20S diasterane 65.789 2765 657 48.3 46:4 217 C27R C27 as 20R sterane 70.404 1598 362 27.9 25.5 217 C28R C28 as 20R sterane 72.809 2084 248 36.4 17.5 217 C29S C29 as 20S sterane 73.415 2538 351 44.4 24.8 217 C2968R C29 ~p 20R sterane(+5 ~aa) 73.827 3713 638 64.9 45.0 217 C2968S C29 pp 20S sterane 73.979 1897 399 33.2 28.2 217 C29R C29 as 20R sterane 74.737 6011 1030 105.1 72.7 218 C27ABBR C27 pp 20R sterane 69.689 2474 501 43.3 35.4 218 C2ZABBS C27 ~(i 20S sterane 69.905 1531 303 26.8 21.4 218 C28ABBR C28 (3p 20R sterane 71.985 1415 280 24.7 19.8 218 C28ABBS C28 ~R 20S sterane 72.159 1797 355 31.4 .25.1 218 C29ABBR C29 ~(3 20R sterane 73.827 3701 780 64.7 55.0 218 C29ABBS C29.136 20S sterane 73.979 2822 599 49.3 42:3 218 C30ABBR C30 (ip 20R sterane .75.366 204 51 3.6 3.6 298 C30ABBS C30 ~(i 20S sterane 75.452 235 50 4.1 3:5 259 D27S C27 Ra 20S diasterane 65.810 1784 408 31.2 28.8 259 D27R C27 ~a 20R diasterane 66.634 1.086 241 99:0 17.0 259 D28SA C28 (ia 20S diasterane a 67.869 822 189 14.4 13.3 259 D28S6 C28 (ia 20S diasterane b 67.999 933 196 16.3 13.8 259 D28RA C28 (3a 20R diasterane a 68.779 575 133 10.1 9.4 259 D28RB C28 pa 20R diasterane b 68:865 428 122 7:5 8.6 259 D29S C29 (3a 20S diasterane 69.710 2670 498. 46.7 35.1 259 D29R C29 ~a 20R diasterane 70.664 2331 336 40:8 23:7 259 C30TP1 C30 tetracyclic polyprenoid 75.669 159. 43 2.8 3.0 259 C30TP2 C30 tetracyGic polyprenoid 75.777 198 44 3.5 3.1 GMC DATA REPORT 3 4 ~ ..Page. 60/99 f,f :ompany: CONOCOPHILLIPS Client ID: US134516 Neil Name: OUMALIK 1 Project #: 04-180-A )epth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M2040880.D 135 1MAM 1-Methyladamantane 13.551 3729 1541 65.2 108.8 135 2MAM 2-Methyladamantane 15.410 3891 1560 68.0 1:1:0.1. 135 1EAM 1-Ethyladamantane 17.291 2714 1051 47.4 74.2 1.35 2EAM 2=Ethyladamantane 18.126 8429 2768 148:2 195.3 136 AM Adamantane 13.050 692 274 12.1 19.3 149 13DMAM 1,3-Dimethyladamantane 13.948 3581 1335 62.8 94c2 149 C14DMAM 1,4-Dimethyladamantane, cis 15.703 4277 1629 74.8 115.0 149 T14DMAM 1,4-Dimethyladamantane, trans 15.849 4241 1677 74.1 118.3 149 12DMAM 1,2-Dimethyladamantane 16.601 5532 2199 96.7 155.2 149 1E3MAM 1-Ethyl-3-methyladamantane 17.625 3370 1219 58'.9 86:0 163 135TMAM 1,3,5-Trimethyladamantane 14.261 1476 .593 25.8 41.8 163 136TMAM 1;3;6-Trimethyladamantane 16.037 2721 1098 47.6 77:5 163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.789 3316 1345 58.0 94.9 163 T134TMAM 1,3;4-Trimethyladamantane, trans 16.935 3509 124.8. 6f.3 88.1 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.855 2489 806 43.5 56.9 177 1357TMAM 1,3;5,7-Tetramethyladamantane 14.491 246 106 4:3 ~.5 177 1257TMAM 1,2,5,7-Tetramethyladamantane 17.019 2167 786 37.9 55.5 187 4MDf 4-Methyldiamantane 25.752 7921 1973 138:5 139:2 187 1MDI 1-Methyldiamantane 27.235 6793 1429 118.8 100.8 187 3MDP 3-Methyldiamantane 28.321 5728. 9228 - 100.1 86.7. 188 DI Diamantane 25.292 6916 1821 120.9 128.5 201 49DMDI 4,9-Dimethyldiamantane 26.170 2111) 503- '36:9 35:5 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.340 3204 727 .56.0 51.3 201 48DMDI 4,8-Dimethyldiamantane 27.569 3646 825 63:7' 58'.2 201 34DMDI 3,4-Dimethyldiamantane 28.823 5228 1026 91.4 72.4 215 TMDt Trimethyldiamantene 27.611- 2130 472 37.2 33.3 GMC DA','~ REPORT 3 Page 61/9.9 b2 Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP273046 Sam lin Point: File Name: M2040880.D Steroids °~C27 aRRS (218) 24.9 ~ 24.1 %Cza aRRS (218) 29.2 28.2 °Cza aRRS (218) 45.9 47.7 Czs/Czs (aRRS) (218) 0.54 0.5t Cza/Czs (aRRS) (218) 0.64 0.59 Czs/Cz~ (aRRS) (218) 1.84 1.98 °kC27 aaaR (217) 16.5 22.1 %C28 aaaR (217) 21.5 15.1 °hC~ aaaR (217) 62.0 62.8 S/R (Czs aaa) (2i7) 0.42 0.34 S/(S+R) (C29 aaa) (217) 0.30 0.25 RR/(aa+RR) (Czs) (217) 0.40 0.43 aRRS/aaaR (C29) (217) -0.32 (C21+Czz)/(Czs+Cza+Czs) (217) 0.51 0.55 Diasterlaaa Ster (C27) (?.17) 1.73 1.81 Terpenoids C19/C23 Tricydic terpanes 0.50 0.31 C23/C24 Tricyclic terpanes 1.77 1,72 C26/C25 Tricyclic terpanes 0.63 0.63 C24 TetracydiGC26 Tricyclics 0.97 1.00 C24 Tetracydic/Hopane 0.18 0.18 7s/Tm trisnorhopanes 0.40 0.40 Ts/(Ts+Tm) trisnorhopanes 0.29 0.28 C29Ts/C29 Hopane 0.21 0.20 Bisnorhopane/Hopane 0.22 0.17 Norhopane/Hopane 0.59 0.57 DiahopaneMopane 0.09 0.09 OleananeMopane GammaceraneMopane 0.02 0.02 Moretane!(Moretane+Hopane) 0.19 0.18 H32 S/(S+R) Homohopanes 0.54 0.53 H35/H34 Homohopanes 0.52 0.46 [Steranes]!(FtopanesJ 0.28 0.21 [Tricyclic terpanes]I[HopanesJ 0.88 0.86 [Tricyclic terpanes)I[SteranesJ 3.08 4.03 DIAMONDOID Ratios . Methyl Adamantane Index 0.49 0.50 Methyl Diamantane Index 0.39 0.43 GMC DATA REPQRT 3 ~4 3 Page 62/99 ~ ~' ~E C7G5 Company: CONOCOPHILLIPS Client ID: US134514 Country:. UNITED STATES Project #: 04180-A Basin: NORTH SLOPE Lab ID: CP273044 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation:. Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 989 FT Longitude: -155.971 Bottom De the FT -~ a ~.. %C~ a~pS (218) 24.4 d . °~Cse aRRS (218) 31.0 D %C29 a~.(3S (2f 8) 44.6 D %Cz~ aaaR (217) 25.6 D %C28 aaaR (217) 31.9 D %Cyy aaaR (217) 42.4 D S/(S+R) (C~ aaa) (217) 0.47 M . 0.55 (0:8°~) (3(3S/(p(iS+aaR) (C29) (217) 0.39 M 0.70 (0.9°~) (Cst+Czz)!(C~+C28+Cte) (217) 0.13 Cz~/Czs (aRPS) (218) 0.55 D c2B/c29 («R~s) (21 a) o:6s D Diasterlaaa Ster (C27) (217) 1.10 MID 1.00 (1.4%) C30 Sterane Index (218) 3.07 D .. Oleanane/Hopane D/A GammaceraneMopane 0.02 D NorhopaneMopane 0.61 D BisnorhopaneMopane 0.10 Diahopane/Hopane O.f3 MID MoretaneMopane 0.14 M .0.05 (0.7°~) 25-nor-hopane/hopane B Ts/(Ts+Tm) trisnorhopanes 0.35 MID 1.00 (1.4°/,) C29Ts/C29 Hopane 0.23 M H32 S/(R+S) Homohopanes 0.59 M 0.60 (l).6%) H35M34 Homohopanes 0.48 D C24 Tetracyclic/Hopane 0.16 D CZ4 Tetracyclic/C26'Tricydics 1.37 D C231C24 Tricydic terpanes 1.35 D C19/C23 Tricydic terpanes 0.63 D C26lC25 Tricydic terpanes 0.94 0 (C28+C29 Tri ics)/Ts .. ,. ......1.52 A : . ,... . SteraneslHopanes . 0.29 D Tricyclic terpanes/Hopanes 0.41 M 1.00 (1.4°~) Tricydic terpanes/Steranes 1.41 M!D' .1.00`(1:4%) Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd 9e 63/ 99 ` ZA=Source Age; D=pepositional environment; M=Maturity; 6=Possible Biodegradation GMC DATA REf"Vl{ 1 3 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ~y Company:. CONOCOPHILLIPS Client ID: US134514 Weli Name:. OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sam lin Point: File Name: M2040879.D 217 CHOL 5,B cholane (internal standard) 125 H30_125 C30 17a(H}hopane (125) 125 GCAR y-carotene 125. SCAR (3-cacotane 177 L246NR1 24,28-bisnorlupane isomer 177 LA24BNR 17a(H)24,28-bisnorlupane 177 L6246NR 17{3(H)24,28-bisnorlupane ,177. ;L24BNR2 . 24,28-bisnorlupane isomer:. ' 177 L24NOR 24-norfupane 191 TR19 C1.9 tricyclic terpane 191 TR20 C20 tricyclic terpane 191 TR21 C21 tricyclic.terpane 191 TR22 C22 tricyclic terpane 191 TR23 C23 tricyclic terpane 191 TR24 C24 tricyclic terpane 191 C24DEOL C24 des-A-oleanane 191 C24DELUP C24 des-A-lupane 191 TR25A C25 tricyclic terpane (a) 191 TR25B C25 tricyclic terpane (b) 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyclic terpane (fET) 191 TR26A C26 tricyclic terpane (a) 191: TR26B::> ~C2Qtncyclic;terpane,(b); . 191 TR28A C28 tricyclic terpane (a) 191 TR28B C28 tricyclic terpane (b)_ . 191 TR29A C29 tricyclic terpane (a) 191 TR29B C29 tricyclic terpane; (b) 191 TS Ts 18a(H)-trisnofiopane 491 TM Tm 17a(H)-trisnorhopane. 191 7R30A C30 tricyclic terpane (a) 191- TR306 C30 tricyclic terpane (b) 191 H28 C2817a18a21(3(H)-bisnofiopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(3(H}nofiopane 191 C29TS C29 Ts 18a(H)-nomeohopane 191 DH30 C3017a(H)-diahopane .191 M29 C29 normoretane 191 OL oleanane 1.91 H30 C3017a(H)-hopane 191 M30 C30 moretane 19t TARAX ~:;' 't`arax~rane' 191 H31S C3122S 17a(H)hopane 191 H39R C31 22R 17«(H) hopane 191 GAM gammacerane 62.430 5809 1278 100.0 76.600 1986. 494 34.2 44.720 7127 1049 122.7 .82.1 47.774 8057 1408 138.7 110.2 50.850 6475 1409 111.5 110.3 53.558 2191 446 37.7 34.9 56.536 11383 2563 196.0 200.5 58.096 8424. 2016 145.0 157.7 61.195 3305. 677 56.9 53.0 61.260 2708 729 46.6 57.0 63.145 7764 1922 133.7 150.4 63.405 2844 661 .49.0 51 _7 63.578 2823 715 48.6 55.9 68.215 3773 809 65.0 63.3 68-.561 2028 540 .34.9 42.3 69.601 3843 847 66.2 66.3 69.970 2822 637 48.6 49.8 70.966 7950 1882 136.9 147.3 71.855 14931 .3737 257.0 292.4 72.158 1866 448 32.1 35.1 72.591 2140 400 36.8 31.3 73.870 4818 777 82.9 60.8 74.823 28817 6828 496.1 534.3 74.953 6768 1639 116.5 128.2. 75.300. 6152 1497 105.9 117.1 75.842 3533 889 60.8 69.6 76.600 47423 12173 816.4 .952.5 77.402 6688 1678 115.1 131.3 78.658 17187 4125 295.9 322.8 78.918 11887 2804 204.6 219.4 79.222 1169 282 20.1 22.1 100.0 .38.7 GMC DATA REPORT. 3 4 Page 64/99 ~~ .ompany: CONOCOPHILLIPS Client ID: US134514 Nell Name: OUMALIK 1 Project #: 04-180-A )epth: 989 - FT Lab ID: CP273044 >ampling Point: File Name: M2040878.D 191 H32S C32 22S 17a(H) hopane 80.283 8352 .1853 143.8 145.0 791 H32R C32 22R 1?a(H)>hopane 80:630 5886 1.332 101:3:. .104.2 191 H33S C33 22S 17a(H) hopane 82.147 4548 933 78.3 73.0 191 H33R C33 22R 17a(H) hopane 82.602 2902 632 50:0 • 49.5 191 H34S C34 22S 17a(H) hopane 84.075 2321 479 40.0 37.5 191 H34R C34,22R 17a(H) hopane 84.638 1474 303 25:4 23.7 191 H35S C35 22S 17a(H) hopane 86.047 1026 193 17.7 15.1 191. H35R C35 22R 17a(H) hopane 86:827 794 144 13.7 11.3 217 S21 C21 sterane 53.948 6773 1195 116.6 93.5 217 DIA27S C27 pa 20S diasterane 65.810 6102 1360 105:0- . 106.4 217 C27R C27 as 20R sterane 70.425 5548 1204 95.5 94.2 217 C28R C28 as 20R sterane 72.830 6916 785 .119.1 61.4 217 C29S C29 as 20S sterane 73.458 8060. 1126 138.8 88.1 217 C29BBR C29 6!3 20R sterane(+5 ~aa) 73.848 9278 1764 159'.7 138.0 217 C296BS C29 a6 20S sterane 74.000 5890 1284 101.4 100.5 217 C29R C29 as 20R sterane 74.758 9190 1578. 158.2 123.5 218 C27ABBR C27 ~p 20R sterane 69.731 7768 1563 133.7 122.3 218 C27ABBS C27 ~~ 20S sterane 69.926 4945 '961 85.1 75:2 218 C28ABBR C28 DD 20R sterane 72.006 4844 950 83.4 74.3 218 C28ABBS C28 6D 20S sterane 72:180 6282 1287 108:1 100.7 ', 218 C39ABBR C29 B(3 20R sterane 73.848 .10829 2419 186.4 189.3 218 C29ABBS C29 ~~ 20S sterane 74.000 9050 2003 155:8 156.7 218 C30ABBR C30 pp 20R sterane 75.387 716 163 12.3. 12.8 218 C30ABBS C30 D~ 20S sterane 75.473 642 156 11.1 12:2 259 D27S C27 ~a 20S diasterane 65.831 3706 890 63.8 69.6 259 D27R C27 ~a 20R diasterane 66.676 2595 551 44.7 43:1 259 D28SA C28 as 20S diasterane a 67.890 2348 535 40.4 41.9 259 D28S6 C28 ~a 20S diasterane b 68:020 2841 564 48.9 44.1 259 D28RA C28 ~a 20R diasterane a 68.800 1893 429 32.6 33.6 259 D28R6 C28 ~a 20R diasterane b 68.886 1416 381 24.4 29.8 259 D29S C29 (ia 20S diasterane 69.731 8477 1540 145.9 120.5 259 D29R C29 (ia 20R diasterane 70:685 6730 977 115.9 76.4 259 C30TP1 C30 tetracyclic polyprenoid 75.690 486 126 8.4 9.9 259. C30TP2 C30 tetracyclic polyprenoid 75.777 485 .119 8.3 9.3 GNiC DATA REPORT' ~ w Page 65/99 r. :~: :ompany: CONOCOPHILLIPS Client ID: US134514 NeII Name: OUMALIK 1 Project #: 04-180-A )epth: 989 - FT Lab ID: CP273044 >ampling Point: File Name: M2040879.D 135 1MAM 1-Methyladamantane 13.547 1230 502 21.2 39.3 135 2MAM 2=Methyladamantane 15.406 990 389' 17:0 30.4 135 1EAM 1-Ethyladamantane 17.286 613 217 10.6 17.0 135 2EAM 2:Ethyladamantane 18.122 1701 523 2.9:3 40.9 136 AM Adamantane 13.045 315 125 5.4 9.8 149 13DMAM 1;3-Dimethyladamantane 13.965 971 355. .16.7 27:8 149. C14DMAM 1,4-Dimethyladamantane, cis 15.699 973 380 16.8 29.7 149 T14DMAM 1,4-Dimethyladamantane, trans" 15.845 924. 3'I0 15.9 24:3 149 12DMAM 1,2-Dimethyladamantane 16.597 1158 461 19.9 36'.1 149 1E3MAM 1-Ethyl-3-methyladamantane 17.621 736 `294 12:7 23.0 163 135TMAM 1,3,5-Trimethyladamantane 14.257 361 121 6.2 9.5 163 136TMAM 1;3,6-Trimethyladamantane 16.033 589 206 10:1 16.1 ',163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.785 708 254 12.2 19.9 '163 T134TMAM 1;3,4-Trimethyladamantane, trans 16.931 743 293 12:8 22:9 X 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.850 604 186 10.4 14.6 177 135TfMAM 1,3,5,7-Tetramethyladamantane 14:487 61 24. 1.1 1:9 177 1257TMAM 1,2,5,7-Tetramethyladamantane 17.036 465 167 8.0 13.1 :187 4MDI 4-Methyldiamantane 25.727 721 171 12:4 13:4 187 1 MDI 1-Methyldiamantane 27.231 613 135 10.6 10.ti 187 3MClf 3-Methyldiamantane 28:317 473 101 "8:1: 7:9 188 DI Diamantane 25.288 659 170 11.3 13.3 201 49DMDI 4;9-Dimethyldiamantane 26.165 182 45 3:1 3:5 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.335 275 60 4.7 4.7 201 48DMDI 4;8-Dimethytdiamantane 27.565 311 66 5:4' 5;2 201 34DMDI 3,4-Dimethyldiamantane 28.819 427 82 7.4 6.4 215 TMDI Trimethyldiamantane 27.607 196 42 3.4 3:3 6MC DATA REPORT 3 3 Page 66/.99 7z Company: CONOCOPHILLIPS Client ID: US134514 Weil Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sam lin Point: File Name: M2040879.D Steroids %C27 aRRS (218) 24.4 °hCza aRRS (218) 31.0 %Czs aRRS (218) 44.6 Cz7/Czs (aRRS) (218) 0.55 Cza/Czs (aRRS) (218j 0.69 Czs/Cz~ (aRRS) (218) 1.83 %C27 aaaR (217) 25.6 %Czs aaaR (217) 31.9 %Czs aaaR (217) 42.4 S!R (Czs aaa) (217) 0.88 S/(S+R) (Czs aaa) (217) 0.47 RR/taa+RR) (Czs) (217) 0.47 aRRS/aaaR (C29) (217) 0.64 (Czt+Csz)/(Czs+Cza+Czs) (217) 0.13 Diaster/aaa Ster (C27) (217) .1.10 Terpenoids C19/C23 Tricyclic terpanes 0.63 C23/C24 Tricyclic terpanes 1.35 C26lC25 Tricyclic terpanes 0.94 C24 TetracycliGC26 Tricyclics 1.37 C24 TetracycliGHopane 0.16 Ts/Tm trisnorhopanes 0.53 Ts/(Ts+Tm) trisnarhopanes 0.35 C29Ts/C29 Hopane 0.23 BisnorhopanelHopane 0.10 NorhopaneMopane 0.61 DiahopaneMopane 0.13 OleananeMopane Gammacerar-e/Hopane .0.02 Moretane/(Moretane+Hopane) 0.12 H32 S/(S+R) Homohopanes 0.59 H35M34 Homohopanes 0.48 [Steranes]![Hopanes'] 0.29 [Tricyclic terpanes]/(Hopanes] 0.41 [Tricyclic terpanesy[Steranes] 1.41 DIAMONDOID Ratios Methyl Adamantane Index 0,55 Methyl Diamantane Index 0.40 22.6 30.3 47.1 0.48 0.64 2.08 33.8 22.0 44.2 0.71 0.42 0.53 0.13 1.13 0.41 1.27 0.98 1.40 0.16 0.50 0.33 0.24 0.06 0.56 0.12 0.02 0.12 0.58 0.43 0.22 0.37 1.69 0.56 0.42 Page .67/99 GMC DATA ~~PORT 3 ~ ;~ ~~? ~~ ~~~~E L7GS1 Company: CONOCOPHILLIPS Client ID: US134004 Country:. UNITED STATES Project #: 04180-A Basin: 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 itude: Bottom De the FT -~ ~ ~.. °~Cza a~pS (218) 31:5 D . %C28 a(3~S (218) 31.6 D %Czy a~~S (218) 36.9 D %C27 aaaR (217) 20.5 D %CYe aaaR (217) 24.5 D %C29 aaaR (217) 55.0 D S/(S+R) (C~ aaa) (217) 0.29 M 0.55 {0:8%) RaS/(R~S+aaR) (C29) (217) 0.19 M 0.70 (0.9%) (Czt+Czz)/(Cz~+Cze+~i) (217) 0.32 Cz~/Czs (aaPS) (218) 0.85 D Czs/C~ (a(i(~S) (218) 0:86 D Diaster/aaa Ster (C27) (217) 1.21. M/D 1.00 (1.4°~) C30Sterane Index (218) D- OleananeMopane 0.02 D/A GammaceranelHopane 0.04 D Norhopane/Hopane 0.62 D BisnorhopaneMopane 0.11 Diahopane/Hopane 0.07 MID MoretaneMopane 0.28 M 0.05 (0.7°~) 25•nor-hopanelltopane 0.02 B . Ts/(Ts+Tm) trisnorhopanes 0.24 AND 1.00 (1.4°k) C29Ts/G29 Hopane. 0.20 M H32 S/(R+S) Homohopanes 0.48 M 0.60 (0.6°k) H35M34 Homohopanes 0.62 D C24 TetracyGicMopane 0.10 D C24 TetraeydidC26 Tricydics 0:46 D C23/C24 Tricyclic terpanes 1.79 D C1.91C23 Tricyclic terpanes 0.38 D C26/C25 Tricyclic terpanes 0.61 D (C28±C29 Tricyclics)!rs ....2.24 A.,.: :. ; :..:: SteranesMoparies 0.41 D- . Tricyclic terpanes/Hopanes 0.88 M 1.00 (1.4%) Tricyclic terpartes/$terane5 2`,18 MID- 1.00 {1.4%) ~DefinRion and utility of the ratios can be found on our website www.BaselineDGSl.com ~~±±Pppa~~ gg 6$~ 49 r ~ 3A=Source Age; D=Depositional environment; M=~ Maturity; B=Possible Biodegradation t71Vil~ DATA REPG ~ ~ 4 Thermal equilibrium value~otf the biomarker ratio and in brackets the approximate VR value at which this value is reached ~! company:. CONOCOPHILLIPS Client ID: US134004 Nell Name: EAST TOPAGORUK-1 Project #: 04-180-A )epth: 2249 - FT Lab ID: CP272549 Sampling Point: File Name: M2040603.D 217 CHOL 5~ cholane (rnfemal standard) 125 H30_125 C3017a(H)-hopane (125) 125 GCAR y-carotane 125 BCAR p-carotene 177 L24BNR1 24,28-bisnorlupane isomer 177 1A246NR 17a(H)24,28-bisnorlupane 177 L6246NR 17(i(H)24,28-bisnorlupane `177 t246FJR2 24`,28;bisnorlupane isomer 177 L24NOR 24-norlupane 191 TR19 C19 tricyclic teryane 191 TR20 C20 tricyclic teryane 191 TR21 C21 tricyclic teryane 191 TR22 C22 tricyclic teryane 191 TR23 C23 tricyclic teryane 191 TR24 C24 tricyclic teryane 191 C24DEOL C24 des-A-oleanane 191 C24DELUP C24 des-A-tupane 191 TR25A C25tricyclic.terpane(a) 199 TR256 C25 tricyclic teryane (b) 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyclic teryane (TET) 191 TR26A C26 tricyclic teryane (a) 19? `' TR26ti' C26 tncyclicaerpane;(b)` 191 TR28A C28 tricyclic teryane (a) 191 TR286 C28 tricyclic teryane (b) 191 TR29A C29 tricyclic teryane (a) 191 TR29B C29 tricyclic teryane (b) 191 TS Ts 18a(H)-trisnorttopane 191 TM . Tm 17a(H)-trisnorhopane. 191 TR30A C30 lricydicterpane (a) 191 TR30B C30 tricyclic teryane (b) 191 H28 C2817a18a21(3(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(i(H)-norhopane 191 C29TS C29 Ts 18a(H)-nomeohopane 191 DH30 C3017a(H)-diahopane 191 M29 C29 normoretane 191 OL oleanane 191 H30 C30 17a(H)-hopane 191 M30 C30 montane 191 7ARfUfc Tanaxerare 191- H31S C31 22S 17a(H)hopane 191 , H31R C31 22R 17a(H) hopane 191 GAM gammacerane 62.279 8349 2107 100.0 100.0 76.492 1232 290 14.8 13.8 44.591 9137 1469 109.4 69.7 47.602 12824 2831 153.6 134.4 50.678 16823 4279 201.5 203.1 53.385 3738 833 44.8 39.5 56.385 23851 6251 285.7 296.7 57.945 13320 3607 159.5 171.2 59:549 1166 279 14.0. 13.2 61.022 6Q82. 1380 72'.8 65.5 61.109 4763 1351 57.0 64.1 62.994 3069 744 36.8 35.3 63.254 3375 839 40.4 39.8 63.427 3276 840 39.2 39.9 68.107 2441 530 29.2 25.2 68.432 1896 464 22.7 22:0 69.472 1816 389 21.8 18.5 69.862 2012 382 24.1 18.9. 70.859 3640 907 43.6 43.0 71.726 11512 3038 132.9 144.2. 72.051 724 157 8.7 7.5 72.484 1013 455 12.'I 21.6 73.741 3301 578 39.5 27.4 74.087 766 227 9.2 108 74.694 19080 4603 .228.5 218.5. 74.846 3832 793 45.9 37.6 75.192 2124 455 25.4 21.6 75.734 6413 1438 '76.8 68.2 76.232 735 139 8.8 6.6 76.492 30672 7400 367.4 351.2 77.316 8571. 1940 102.7 92.1 78.572 11925 2695 t42.8 127.9 78.811 13001 2848 155.2 135.2 79.114 1087 226 13.0 10.7 Page 69/99 GMC DATA .REPORT 3 3 Company: CONOCOPHILLIPS Client ID: US134004 Well Name: F~4ST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Sam lin Point: File Name: M2040603.D 191 H32S C32 22S 17a(H) hopane 80.176 4620 1029. 55.3 48.8 191'. H32R C32 22R 17a(H}hopane 80:522 4963' 1041 59;4 49.4 191 H33S C33 22S 17a(H) hopane 82.061 3309 624 39.6 29.6 191 H33R C33 22R 17a(H) hopane 82.538 2958 594. 35.4: 28:2 191 H34S C34 22S 17a(H) hopane. 83.989 2006 378 24.0 17.9 191 H34R C34 22R 17a(H) hopane 84:574 1743 350 20:9 16:6 191 H35S C35 22S 17a(H) hopane 85.983 1197 202 14.3 9.6 191 H35R C35 22R 17a(H) hopane 86.763 1131. 221 13.5 10:5 217 S21 C21 sterane 53.797 15865 3140 190.0 149.0 217 DIA27S C27 (ia 20S diasterane 65.680 6448 1544 '77.2 73.3 217 C27R C27 as 20R sterane 70.296 5329 1016 63.8 48.2 217 C28R C28 as 20R sterane 72.722 6366- 737 76.2 35.0 217. C29S C29 as 20S sterane 73.329 5706 680 68.3 32.3 21'7 C298BR C29 [3P 20R sterane(+5 paa) 73.762 7573 1075 90:7 51.0 217 C296BS C29 RR 20S sterane 73.871 3446 687 41.3 32.6 217 C29R C29 as 20R sterane 74.651 14284 2343 171.1. 111.2 218 C27ABBR C27 ~(i 20R sterane 69.602 4951 1016 59.3 48.2 ',218 C27ABBS C27 R~ 20S sterane 69.797 3702 679 44:3 32.2 218 C28ABBR C28 PR 20R sterane 71.877. 3695 635 44.3 30.1 218_ C28ABBS C28 ~P 20S sterane 72.072 3718 714 44.5 33.9 218 C29ABBR C29 Ra 20R sterane 73.741 6624 1160 79.3 55.1 218 C29ABBS C29 S(i 20S sterane 73.871 4338 921 52.0 , 43.7 218 C30ABBR C30 RR 20R sterane 218 C30ABBS C30.~p 20S sterane • 259 D27S C27 pa 20S diasterane 65.680 3423 864 41.0 41.0 259 D27R C27 pa 20R diasterane 66.525 2364 564 28:3 26.8 259 D28SA C28 (ia 20S diasterane a 67.760 1812 393 21.7 18.7 259 D28SB C28 ~a 20S diasterane b 67.890 1964 395 23.5 18.7 259 D28RA C28 (ia 20R diasterane a 68.670 1269 288 15.2 13.7 259 D28RB C28 pa 20R diasterane b 68.757 1043 272 12.5 12.9 259 D29S C29 Ra 20S diasterane 69.602 4414 735 52.9 34.9 259 D29R C29 ~a 20R diasterane 70.556 4113 567 49.3 26.9 259 C30TP1 C30 tetracyciic polyprenoid 75.582 351 77 4.2 3.7 259 C30TP2 C30 tetrecyclic polyprenoid 75.691 402 81 4.8 3.8 GMC DATA R~PO~T 3 4 Page 7:0/99 l; :ompany: CONOCOPHILLIPS Client ID: US134004 Nell Name: EAST TOPAGORUK-1 Project #: 04-180-A )epth: 2249 - FT Lab ID: CP272549. sampling Point: File Name:: M2040603.D 135 1MAM 1-Methyladamantane 13.341 20205 8374 242.0 397.4 '135 2MAN1 2-Methyladamantane 15:200 11544. 4729 .1,38:3: 224:4 135 1EAM 1-Ethyladamantane 17.101 11216 3684 134.3 174.8 135 2EAM 2:Ethyladamantane 17.937 23951 2575 286.9 359:5 136 AM Adamantane 12.839 1677 673 20.1 31.9 149 13DMAM 1,3-Dimethyladamantane 13.738 23251 7981 278.5. 378:8 149 C14DMAM 1,4-Dimethyladamantane, cis 15.492 18825 8044 225.5 381.8 149 T14DMAM 1,4-Dimethyladamantane, trans 15.660 1.9498 6780 233:5 321:8 149 12DMAM 1,2-Dimethyladamantane 16.391 23023 9450 275.8 448.5 149 1E3MAM 1-Ethyl-3-methyladamantane 17.41.4 10331 4126 123.7 195.8 163 135TMAM 1,3,5-Trimethyladamantane 14.051 6991 2629 83.7 124.8 '163 136TMAM 1,3,6-Trimethyladamantane 15:827' 10x90 3559 122.1 168.9 163 C134TMAM 1,3,4-Trimethyladamantane, cis 16.600 12276 4175 147.0 198.1 163 T134TMAM 1,3,4-Trimethyladamantane; trans 16.725 13923. 5869 16.6:8 278,5 163 1E35DMAM 1-Ethyl-3,5-dimethyladamantane 17.665 8366 2607 100.2 123.7 177 1357TMAM 1,3,5,7-Tetramethyladamantane 14.281 673 285 8:1. 13.5 177 1257TMAM 1,2,5,7-Tetramethyladamantane 16.830 4649 2016 55.7 95.7 187 4MDI 4-Methyldiamantane 25.520 5549 1469- 66.5 69:7 187 1MDI 1-Methyldiamantane 27.025 4042 975 48.4 46.3 187 3MDC 3-Methyldiamantane 28:090 2848 667. .34.:1' . 31.7 188 DI Diamantane 25.082 5695 1618 68.2 76.8 201 49DMDI 4,9-Dimethyldiamantane 25:959 1676 431 20.1 20.5 201 1424DMDI 1,4 and 2,4-dimethyldiamantane 27.108 2012 484 24.1 23.0 201 48DMDI 4,8-Dimethyldiamantane 27.338 2270 557 27.2. 26:4 201 34DMDI 3,4-Dimethyldiamantane 28.592 2691 598 32.2. 28.4 215 TMDI Trimethyldiamantane 27.380 1671 398 20.0 18.9 GMC DATA REF4RT 3 4 3 Page .71/99 ~Z Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Sam lin Point: File Name: M2040803.D Steroids %C27 aRRS (218) 31.5 %Cze aRRS (218) 31.6 %Czs aRRS (218) 36.9 Czs/Czs (aRRS) (218) 0.85 C28/CT9 (aRRS) (218) 0.86 CzdCz~ (aRRS) (218) 1.17 %C27 aaaR (217) 20.5 %C28 aaaR (217) 24.5 %Cyy aaaR (217) 55.0 SIR (Czs aaa) (217) 0.40 S/(S+R) (C29 aaa) (217) 0.29 RR/(aa+RR) (Czs) (217) 0.36 aRRS/aaaR (C29) (217) 0.24 (C21+Czz)/(Czr+Cze+Czs) (217) 0.32 Diasterlaaa Ster (C27) (2'17) 1.21 Terpenoids C191C23 Tricyclic terpanes 0.38 C23/C24 Tricyclic terpanes 1.79 C26/C25 Tricyclic terpanes 0.61 C24 TetracycliGC26 Tricyclics 0.46 C24 Tetracyclic/Hopane 0.10 Ts/Tm lrisnorttopanes 0.32 7sl(Ts+Tm) trisnorhopanes 0.24 C29Ts/C29 Hopane 0.20 BisnorhopanelHopane 0.11 NorhopaneMopane 0.62 biahopane/Hopane 0.07 OleananeMopane 0.02 Gammacerane/Hopane 0.04 Moretane/(Moretane+Hopane) 0.22 H32 S/(S+R) Homohopanes 0.48 H35/H34 Homohopanes 0.62 [Steranesjl[Hopanes] 0.41 [Tricyclic terpanesy[Hopanes] 0.88 [Tricyclic terpanes]1[Steranes] 2.18 DIAMONDOID Ratios Methyl Adamantane Index .0.64 Methyl Diamantane Index 0.45 29.3 30.9 39.8 0.74 0.78 1.36 24.8 18.0 57.2 0.29 0.22 0.37 0:39 1.52 0.24 1.73 0.61 0.44 0.10 0.30 0.23 0.17 0.08 0.62 0.06 0:02 .0.03 0.21 0.50 0.58 0.29 0.94 3.22 0.64 0.47 Page 72/99 GMC DATA REPORT 3 4 3 ~~ ~BA5E1_INE ~G51 AROMATIC GCMS Company: CONOCOPHILLIPS Client ID: US134517 Country: UNITED STATES Project #: 04-180-A Basin: 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 Depth: FT -• • ~ ~.. . (C2Q+C21)fE TAS - .. 0:10 MF> 1:0 (1':3°~) TAS #1 20/20+27 0.32 M TAS #2 21/21+28 0.14 M %26 TAS 13.7 D %27 TAS 28.2 D %28 TAS 55.0 D %29 TAS 3.1 D C281C26 20S TAS 4.66 C28/C27 20R TAS 1.95 Dia/Re~ular C27 MAS 1.31 °~27 MAS 19:8 D %28 MAS 42.3 . D %29 MAS 37:9. ` D (C21+C22)/E MAS 0.22 M 1.0 (1.3°k) TAS!(MAS+TAS) 0.53 ` M TA28/(TA28+MA29) 0.66 M 1.0 (0.8%) .. .. Dinosteroid Index 0.20 A C4/C3+C4 Mester 0.55 A .. • .- .. MPI=1. 0.67. 'M Rc(a) if Ro < 1.3 (Ro%) 0.77 M Rc(b) if Ro > 1:3 (RO%) .: ~ 1.90 'M MPI-2 0.78 M DNR-1 8.69 M DNR-2 2..17 M TNRt ~ 1.04 M TDE-1 9.04 M TDE-2 0.22 M: MDR 1.61 M Rm (Rd°~) 0:69 M MDR23 0.91 M MDR1 0.82 " M DBTlPhenanthrene 0.04 D Definition and utility of the ratios can be found on our website www.BaselineDGSLcom pd 9 t? ~ 4~ 99 ZA=Source Age; D=Depositional environment; M=Maturity GMC DATA REPORT 3 4 3 ~'fhermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ~c !J Company:. CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04-180 A Depth: 2959 - FT Lab ID: CP273047 Sampling Point: File Name: M1040829.D ki 230 OTP Ortho-terphenyl (internal standard) 75.093 17675 4298 300.0 300.0 92 16A6 C16 Alkyl Benzene 66.821 .6184 1377 105:0 96:1 92 17AB C17 Alkyl Benzene 71.667 8763 2187 148.7 152.7 92 18A8 C18 Alkyl Benzene 75.842 16392 41"42 278.2 289.1 92 1THI092 Dimethyl dibenzothiophene 1 77.620 3583 453 60.8. 31.6 92 2THI092 Dimethyl dibenzothiophene 2 78.299 3740 628 63,5 43:8 92 19A6 C19 Alkyl Benzene 79.606 27673 7329 469.7 511.6 92 20AB„ C20 Alkyl: benzene ~ 83.040 37068 10151 629:2 .708:5 92 21AB C21 Alkyl Benzene 86.246 50262 13123 853.1 916.0 92' 22AB C22 Alkyl Benzene 89.245 47746 13723 810.4 957.9 92 23AB C23 Alkyl Benzene 92.103 46040 12806 781.4 893.9 92 PHYBz Phytanyl Benzene 94.003 7203 988 122.3 69.0 92 24A6 C24 Alkyl Benzene 94.822 43108 11243 731.7 .784.8 92 ZSAB C25 Alkyl Benzene 97.4]9 45141 11960 766.2 834x8 92 26AB C26 Alkyl Benzene 99.912 38826 10196 659.0 711.7 106 16ATM C16 Alkyl Toluene (meta) ,66.072 6543 1469 111.1 102:5 106 16AT0 C16 Alkyl Toluene (ortho) 67.013 3969 = 839 67.4 58.6 706 17ATM C17 Alkyl Toluene (meta) 70.970 13160 3194 223.4 222:9 106 17AT0 C17 Alkyl Toluene (ortho) 71.824 6474 .1552 109.9 108.3 106 18ATM C78 Alkyl Toluene (meta) 75.198 21630 5395 367.1 376.6 106 18AT0 C18 Alkyl Toluene (ortho) 75.999 11080 2762 188.1 192.8 106 1THI0106. Dimethyl dibenzothiophene 1 106 ZTHI0106 Dimethyl dibenzothiophene 2 106 19ATM C19 AIkyI Toluene (meta) 78.979 34720 9833 589.3 686:3 106 19AT0 C19 Alkyl Toluene (ortho) 79.728 15613 4135 265.0 288.6 106. 20ATM C20 AlkytToluene (meta) 82.430 53499. 14606 908.0 1019.5 106 20AT0 C20 Alkyl Toluene (ortho) 83.162 23173 6505 393.3 454.0 106 21ATM C21 Alkyl Toluene (meta) 85.654 63946 17802 1085.4 1242:6 106 21AT0 C21 Alkyl Toluene (ortho) 86.368 29368 7564 498.5 528.0 106 22ATM C22 Alkyl. Toluene: (meta) 88.670 73688 21092 1250.7 1472.2 i 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 32007 8425 543.3 588.1 ~ 106 23ATM C23 Alkyl Toluene (meta) 91.528 70379 18961 1194.6 1323.5 106 23AT0 C23 Alkyl Toluene (ortho) 92.225 26195 7014. 444.6 489.6 106 24ATM C24 AIkyLToluene (meta) 94.265 61150 :15905 1037.9. 1110:2 106 24AT0 C24 Alkyl Toluene (ortho) 94.944 25573 6430 434.1 448.8 106 PHYTL Phytanyl Toluene 95.938 37975 5880 644.6 410.4 106 25ATM C25 Alkyl Toluene (meta) 96.862 61663 16945 1046.6 1182.8 106 25AT0 C25 Alkyl Toluene (ortho) 97.541 21625 5485 367.0 382.9 106 26ATM C26 Alkyl Toluene (meta) 99.354 62909 15335 1067.8 1070.4 106 26AT0 C26 Alkyl7oluene (ortho) 100.016 12242 3723 207.8 259.9 134 15AI C15 Aryl Isoprenoids 60.931 1220 227 20.7 15.8 134 16A1 C16 Aryl Isoprenoids 66.124 1650 292 28.0 20'.4 134 17AI C17 Aryl Isoprenoids 70.778 975 195 16.5. 13.6 134 18AI C18 Aryllsoprenoids. 74.936 .3556 938 60.4 65:5 134. 19AI C19 Aryl Isoprenoids 77.236 10055 1946 170.7 135.8 134 20AI G20 Aryl Isoprenoids 81:053 8692 2182 147.5 152.3 134 21AI C21 Aryl Isoprenoids 83.876 .5012 1216 85.1 84:9 134; ,. ,.22AI! . G22 Aryl Isoprenoids 86.786. 3996 914 6Z:8 63.8 134 ISOR Isorenieratane Page-75/99 t;i1R(' ~~TO R~Pf1RT ~ d ~ Company: CONOCOPHILLIPS Client ID: US134517 Well 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 i T42, 1 MN 1=Methylnaphtlialene 39:230 79512 13422 1349:6. 936.9 '149 MTTC578 5,7,8, triMe-MTTChroman 156 2EN 2-Ethylnaphthalene 46.201 15936 2401 270:5 1.67.6 156 1EN 1-Ethylnaphthalene 46.288 3439 1046 58.4 73.0 156 260MN 2,6-Dimethylnaphthalene 47.124 56367 9067 956.7 632.9 156 27DMN 2,7-Dimethytnaphthalene 47.264 54420 9320 923.7 650.5 156 1317DMN 1,3 ~ 1;7-Dimethylnaphthalenes 48:257 107987 15153 1832;9 1057.7 156 16DMN 1,6-Dimethylnaphthalene 48.519 91720 15561 1556.8 1086.2 156 23DMN 2,3-Dimethytnaphthalene 49.721 11562 2310 196.2 Y61.2 156 14DMN 1,4-Dimethylnaphthalene 49.791 39567 5824 671.6 406.5 156 15DMN 1,5-Dimethylnaphthalene 49.895 12743 3079 216.3 214.9 156 12DMN 1,2-Dimethylnaphthalene 50.854 17254 2783 292.9 194.3 161. MTTC8 8-Me-MTTChroman 168 2MBP 2-Methylbiphenyl 46.671 1636 287 27.8 20.0 168 DPM Diphenytmethane 48.919 2175 370 36.9' 25:8 168 3MBP 3-Methylbiphenyl 53.363 68877 11579. 1169.1 808.2 168 4MBP 4-Methylbiphenyl 54.025 26126 4399 443.4 307:1 168 DBF Dibenzofuran 55.437 40014 6256 679.2 436.7 170 BB_EMN Ethyl-methyl-Naphthalene 55.193 24345 3250 413.2. 226.9 170 AB_EMN Ethyl-methyl-Naphthalene 56.413 9702 1587 164.7 110.8 -170 137TMN 1;3;7-Trimethylnaphthalene 56.849 35929 5908 609.8. 412.4 170 136TMN 1,3,6-Trimethylnaphthalene 57.232 51609 8586.. 876.0 599.3 '170 1461357 (1,4,6+1,3,5)-Trimethylnaphthalenes 58.295 40623 6185. .689.5 43.1.7 170 236TMN 2,3,6-Trimethylnaphthalene 58.556 42087 7390. 714.3 515.8 170 127TMN 1,2,7-Trimethylnaphthalene 59.306 11;190 1981 489.9 138.3 170 1671267 (1,6,7+1,2,6)-Trimethylnaphthalenes 59.480 50145 7744 851.1 540.5 -170 124TMN 1,2;4-Trimethylnaphthalene 60.408 4139 736 70.3 51.4 170 125TMN 1,2,5-Trimethylnaphthalene 60.844 37406 6833 634.9 476.9 178' PHEN Phenanthrene 70.342 236658 50724 4016:8 3540.5 184 1357 1,3,5,7-Tetramelhylnaphthalene 64.817 11277 1907 191.4 133.1 184 1367 1,3;6,7-Teframethylnaphthalene 65.967 15503 .3303 263.1 230.5. 184 1247. (1,2,4,7+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 8657 1661 14fi,9 715.9 184 2367 2,3,6,7-Tetramethylnaphthalene 67.274 3793 822 64.4 57.4 184 1267 1;2;6;7-Tetramethylnaphthalene 67.693 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 4380 957 74:3 66:5 184 1256 1,2,5,6-Tetramethylnaphthalene 68.861 21912 4590 371.9 320.4 184 DBT Dibenzothiophene 69070 8744 1741 148:4 121..5' 191 BH32 C32 Benzohopane 115.871 2430 964 41.2 67.3 191 BH33 C33 Be~zohoparte 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 3MP 3-Methylphenanthrene .75.285 75694 16632 1284.8 1160.9 192 2MP 2-Methylphenanthrene 75;459 106703 23760 1811..1< 1658:4 192 9MP 9-Methylphenanthrene 76.156 94039 20664 1596.1 1442.3 192 iMP T=Methylphenanthrene 76.348 79469 17594 1348.8 1228.1 Page 76/99 6MC DATA REPORT 3 4 3 _^.~. company: CONOCOPHILLIPS Client ID: US134517 JVell Name: MEADE 1 Project #: 04-180 A depth: 2959 - FT Lab ID: CP273047 Sampling Point: File Name: M1040829.D 198 CAD Cadalene 66.316 11309 2359 191.9 164.7 1.98 124.C>7pMN 1;2;4',6;7-Pentamethylnaphthalene . 73:176 1453 30.5 24.7 21:3 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.490 1738 373 29.5 26.0 198 4MDBT 4 Methyl Dibenzothiophene 73.629 11551 .2564 196.1. 179:0 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.396 7983 1295 .135.5 .90.4 198 1MDBT 1 Methyl Diberuothiophene 75:215 7185 1578 122.0 110:1 206 36DMP 3,6-Dimethylphenanthrene 79.519 13882 2912 235.6 203.3 206 26DMP 2,6-Dimethylphenanthrene 79.781 30937 6859 525.1 478.8 206 27DMP 2,7-Dimethylphenanthrene 79.885 22539 5756 382.6 401.8 206 39DMP (3,9+3,10+2,10+,1;3)-Dimethylphenanthrenes 80.391 9403.1 19022 1596.0 1327.7 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.582 49607. 8510 842.0 594.0 206 17DMP 1,7-Dimethylphenanthrene 80.739 46165 11405 783.6 796.1 206 23DMP 2,3-Dimethylphenanthrene 81.018 19385 4160 329.0 290.4 206 19DMP 1,9-Dimethylphenanthrene 81.123 18471 4267 313.5 287.8 206 18DMP 1,8-Dimethylphenanthrene 81.541 8334 1864 141.5 130.1 206 12DMP 1,2-Dimethylphenanthrene 82:046 8024 1878 136.2 131.1 206 9_10DMP 9,10-Dimethylphenanthrene 82.691 1554 382 26:4 26.7 21.2 DMDBT Dimethyldibenzothiophene 77.620 42716 2094 725.0 1:46:2 219 RET Retene 86.333 61403 15417 1042.2 1076.1 226. TMDBT Trimethyldibenzothiophene 81.715 31269 972 .530:7 67:8 231 231A20 020 Triaromatic Steroid 92.382 3654 776 62,0 54.2 231 231821 021 Triaromatic 94.875 2333 574 39.6 40:1 231 231 026 C26 20S Triaromatic 104.035 .3697 865 62.8 60.4 234 23tD26 C2T20S 8 C26:20R Triaromatic 105.621 12046 2447 204.5 170.8 231 TADMDI 028 23,24-Cholestane Triaromatic 231 TADMD2 028'23,24-Cholestane Triaromatic 231 231 E28 028 20S Triaromatic 106.946 17223 2866 292.3 200.0 231 231F27 027 20R Triaromatic 107:573 7614 1306 129.2 91.2 i 231 TADMD3 028 23,24-Cholestane Triaromatic 231 C29TA1' 029 Triaromatic 107.957 1408 186 23:9' 13.0 231 C29TA2 029 Triaromatic 108.131 573 145 9.7 10.1 231 TADMD4 028 23,24-Cholestane Triaromatic 231 231G28 028 20R Triaromatic 109.177 14827 3148 .251.7 219.7 231 TADMD5 028 23,24-Cholestane Triaromatic 231 C29TA3 029 Triaromatic 110.485 838 183 14.2 12.8 245 C3S 027 20S 3-Methyl Triaromatic Steroid 106,702.. 720 1.74. 12.2. 12.1 245 C4S 027 20S 4-Methyl Triaromatic Steroid 107.312 1289 292 21.9 20.4 245 E2S 028 20S 2-Methyl Triaromatic Steroid 107:870 471 101 8.0 7;1 245 E3SC3R 028 20S 3-Methyl & 027 20R 3-Methyl TAS 108.218 3165 490 53.7 34.2 245 E4SC4R C2820S 4=Mettyl.8 027 20R 4Methyl TAS 108.811. 5881 1080 99.8 75:4 245 S2S 029 20S 2-Methyl Triaromatic Steroid 109.073 1283 190 21.8 13.3 245 DA Triaromatic Dinosteroid a 109.247 431 91 7:3 6:4 '245 S3S 029 20S 3-Methyl Triaromatic Steroid 109.421 4170 505 70.8 35.2 245 D8 'Criaromatic:Dinosteroid b 109.840 1536 301 26:1 21':0 245 S4SE2R 029 20S 4-Methyl & 028 20R 2-Methyl TAS 110.014 3583 533 60.8 37.2 245 E3R C28:20R 3-Methyl; Triaromatic Steroid 110:153 2244. 343 38..1: 23.9 245. E4R 028 20R 4-Methyl Triaromatic Steroid. 110:746 4041 711 68,6 49.6 24:5 DC Triaromatic Dinosteroid: c 110.938 1657 390 28.1' 27.2 245 DD Triaromatic Dinosteroid d 111.042 1539 338 .26.1 23.6 ~~ Company: CONOCOPHILLIPS Client ID: US134517 Well Name: MEADE 1 Project #: 04.180-A Depth: 2959 - FT Lab ID: CP273047 Sam lin Point:.. File Name: M1040829.D 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.461 1045 209 17.7 14.6 245 S3R C29 20R 3-Methyl TriaromatcSteroid 111.670 3502- 700 59.4 48.9 245 DE Triaromatic Dinosteroid a 111.792 1551 280 26.3 19.5 245. S4R C29 20R 4-Methyl Triaromatic Steroid. 112.263 .2478 ~ 494- 42:1 34.5 245 DF Triaromatic Dinosteroid f 112.367 1905 386 32.3 26.9 253 S253A C21 Ring-C Monoaromatic Steroid 84.625 7274 4519 123.5 106.0 253 S2536 C22 Monoaromatic steroid 87.100 4945 1012 83.9 70.6 253 S253C C27 Reg 5p(H),10R(CH3) 208 97.053 1555 333 26.4 23.2 253 S253D C27 Dia 10p(H),5~(CH3) 20S 97.193 2031 484 34.5 33.8 253 S253E C27 Dia10~H,5pCH3 20R+Reg5pH,10RCH3 20R 98.674 2852 666- 48.4 46.5 253. S253F C27 Reg 5a(H),10(i(CH3) 20S 98.814 935 208 15.9 14.5 253 S253D C28 Dia 10aH,5aCH3 20s+Reg5(iH,10aCH3 20S 99.214 5332 910 90.5. 63.5 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.461 1189 228 20.2 15.9 253 52531 C28 Reg 5a(H),10p(CH3) 20S 100.635 1577 207 26.8 14.4 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10(3CH3 20R 100.879 10279 1564 174.5 109.2 253 S253K C29 Dia 10pH,5(3CH3 20S+Reg5RH;10pCH3 20S 100.949 6247 1377 106.0 96.1 253 S253L C29 Reg 5a(H),10~(CH3) 20S 102.309 1619 366 .27.5 25.5 253 S253M C28 Reg 5a(H),10(3(CH3) 20R 102.570 1111 261 18.9 18.2 253 S253N C29 Dia 10(3H,5(3CH3 20R+Reg5pH,10(iCH3 20R 102.640 7292 1397 123.8 97.5 253.. S2530 C29 Reg 5a(H),10R(CH3) 20R 104.244 1257 157 21.3 11.0 GMC DATA REPaRT 3 4 .Page 78/99 ,~!~ Company: CONOCOPHILLIPS Client ID: US134517 JVell Name: MEADE 1 Project #: 04-180-A Depth: 2959 - FT Lab ID: CP273047 Sampling Point: File Name: M1040829.D 2c%z ...: ~b BASELINE DGSI AROMATIC 6CMS Company: CONOCOPHILLIPS Client 1D: US134516 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273046 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Weli Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: .1625 FT Lon itude: -155.971 Bottom De the FT (C20+C21)/E TAS l).40 M ` 1.0 (f:3%) TAS #1 20/20+27 0.74 M TAS #2 21/21+28 0.51 M %26 TAS 21.9 D %27 TAS 32:5 D %28 TAS 45.7 D %29 TAS D C28/C26 20S TAS 2.32 C28/C27 20R TAS 1.41 Dia/Regular C27 MAS 3.00 %27 MAS 43.4 l~ %28 MAS 28.7 D %29 MAS 27:9 D (C21+C22)/E MAS 0.14 M 1.0 (1.3°k) TAS/(MAS+TAS) 0.57 •`M TA28/(TA28+MA29) 0.60 M 1.0 (0.8%) Dinosteroid Index 0.20 A C4/C3+C4 Mester 0.59 A Rc(a) if Ro < 1.3 (Ro°~) 0.74 M Rc(b) if Ro > 1.3 (RO%) t.93 . M MPI-2 0.65 M DNR-1 8.35 M DNR-2 2.17 M ~NR1 0:98 ' M TDE-1 6.28 M TDE-2 0'.21;. 'M.. MDR 0.96 M Rm (Ro%) 0:61 M MDR23 1.30 M MDR1 1.63 M DBT/Phenanthrene 0.04 D Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd ge 80/ 99 2A=Source Age; D=Depositional environment; M= Maturity GMC DATA REPORT 3 4 3 3Therrnal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached S~; ~+ i Company: CONOCOPHILLNPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180 A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M1040828.D 230 OTP Ortho-terphenyl (internal standard) 75.109 .22823 5740 300.0 300.0 92 16A6 C16 Alkyl Benzene 66.838 36020 7626 473.5 398;6 92 17AB C17 Alkyl Benzene 71.684 25160 5884 .330.7 307.5 92 18AB C18 Alkyl Benzene 75.858 17782 4630. 233.7 . .2.42:0 92 1THI092 Dimethyl dibenzothiophene 1 77.618. 3446 560 45.3 29.3 92 2THi092 Dimethyl dibenzothiophene 2 78.315 3180 464 41.8 24:1 92 19A6 C19 Alkyl Benzene 79.605 12885 3492 169.4 182.5 92 20AB; C20AIkyl,Benzene ~ 83.038 10550. 2770 138.7 14.4.8 . 92 21A6 C21 Alkyl Benzene 86.244 8810 2406 115.8 125.7 92 22AB C22 Alkyl Benzene 89.245 6379 1772 83.9 92.6 92 23AB C23 Alkyi Benzene 92.103 4921 1275 64.7 66.6 92 PHYBz Phytanyl Benzene 94.020 650 99 8.5 5.2 92 24AB C24 Alkyl Benzene 94.805 2913 708 38,3 37.0 92 25AB C25 Alkyl Benzene 97.402 1751 423. 23.0 22:1 92 26A6 C26 Alkyl Benzene 99.894 1191 275 15.7 14.4 106 16ATM C16 Alkyl Toluene (meta) 66.088 41635 9861 547.3 515:4 106 16AT0 C16 Alkyi Toluene (ortho) 67.047 23321 4773 306.5 249.5 106 1ZATM C17 Alkyl Toluene.(meta) 70.987 39343 9515 517.1 497.3 106 17AT0 C77 Alkyl Toluene (ortho) 71.840 17911 4403 235.4 230.1 '106 18ATM C18 Alkyl Toluene (meta) 75.213 26946 7014 354.2 366.6 106 18AT0 C18 Alkyl Toluene (ortho) 76.015 12767 3106 167.8 162.3 106 1THI0106 Dimethyl dibenzothiophene 1 77.583 6413 708 84.3 37:0 106 2THI0106 Dimethyl dibenzothiophene 2 78.210 2706 453 35.6 23.7 106 19ATM C19 Alkyl Toluene (meta) 78.995 18231 4775 239.6 249.6 106 19AT0 C19 Alkyl Toluene (ortho) 79.744 8227 2263 108.1 118.3 .1'06. 20A,TM C20 AIkyI Toluene:,(meia) 82.445 15773 4279 207.3 223:6 106 20AT0 C20 Alkyl Toluene (ortho) 83.177 6940 1868 91.2 97.6 106 21ATM C21 Alkyl Toluene (meta).. 85.652 14329 3462 188.3 1'80:9 106 21AT0 C21 Alkyl Toluene (ortho) 86.349 14172 2811 186.3 . 146.9 106 22ATM C22 Alkyl Toluene (meta) . 88.669 9178 2476 120:6 129:4 106 22AT0 C22 Alkyl Toluene (ortho) 89.367 6028 1454 79.2 76.0 106 23ATM G23 Alkyl Toluene (meta) 91.528 7448. 1753 97.9 91.6 106. 23AT0 C23 Alkyl Toluene (ortho) 92.225 2975 790 39.1 41.3 106- 24ATM C24.AIkyl Toluene (meta) 94.247 5153 1130 67:7 59:1 106 24AT0 C24 Alkyl Toluene (ortho) 94.944. 1778 438 23.4 22.9 106 PHYTL Phytanyt Toluene 96.025 3695 397 48.6 20:7 106 25ATM C25 Alkyl Toluene (meta) 96.861 2240 595 29.4 31'.1 106 25AT0 C2.5 Alkyl Toluene (ortho) 97.541 837 218 11.0 11'.4 106 26ATM C26 Alkyl Toluene (meta) 99.354 1912 430. 25.1 22.5 T06 26AT0 C26 Alkyl. Toluene (ortho) 100.016 635 152 8.3 7.9 134 15AI C15 Aryl Isoprenoids 60.965 5445 996 71.6 52.1 134 16AI C16 Aryl Isoprenoids 66.158 6040 1022 79.4 53:4 134 17AI C17 Aryl Isoprenoids 70.795 1737 319 22.8 16.7 134' 18Af C18 Aryl lsopre~oids 74.952 4028 861 52.9 45.0 1 34 19AI C19 Aryl Isoprenoids 77.252 6025 1056 79.2 55.2 1 34 20AI C20 Aryl Isoprenoids 81:068- .3732 861 49.1 45.0 1 34. 21AI ` ` , C21 Aryl Isoprenoids 83.892 1525 387 20.0 , 20 2 1 34 22AI' • , ± ~~. ' C22:Ary1 Isoprenoids 86.802 1001 234 13.2 . 12.2 1 34 ISOR Isorenieratane Page 8T/99 GMC t]ATA Ri:anpr Company: CONOCOPHILLIPS Client ID: US134516 Weil. Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M1040828.D 142. 2MN 2-Methylnaphthalene 38.098 1774282 261092 23322.3 13645.9 142' 1MN 1-Methylriaphthatene 39.300 1139622 178390 1.4979.9 9323.5 149 MTTC578 5,7,8,-triMe-MTTChroman 103.267 456 67 6.0 3.5 1'56 2EN 2=Ethylnaphthalene . 46,236 153005 21923 2011.2 1445.8 156 1EN 1-Ethylnaphthalene 46.306 50804 12433 667.8 649.8 156 26DMN 2,6-Dimethylnaphthalene 47.177 778905 105519 10238.4 5514.9 156 27DMN 2,7-Dimethylnaphthalene 47.334 755526 127201 9931.1 6648.1 156 1317DMN 1,381,7-Dimethylnaphthalenes. 48.380 .1707845 197031 22449.0 10292.8 156 16DMN 1,6-Dimethylnaphthalene 48.624 1253281 201191 16473.9 10515.2 156 23DMN 2,3=Dimethylnaptithalene 49.756 154218 29529 2027.1 1543:3 156 14DMN 1,4-Dimethylnaphthalene 49,861 552765 74201 7265.9 3878.1 156 15l)MN 1,5-Dimethylnaphthalene 49.966 183678 45585 2414:4 2382.5 156 12DMN 1,2-Dimethylnaphthalene 50.889 229400 36912 3015.4 1929.2 161 MTTC8 8-Me-MTTChroman 168 2MBP 2-Methylbiphenyl 46.707 23082 3556 303.4 185.9 168 DPM Diphenylmethane 48.955 22639 3898 297:6 203.7 168 3MBP 3-Meihylbiphenyl 53.433 1229015 184305 16155.0. 9632.7 168 4MBP 4-Methylbiphenyl 54.061 374011 63075. 4916.2 3296.6 168 DBF Dibenzofuran 55.490 384065 59506 5048.4 3110.1 170 BB_EMN Ethyl-methyl-Naphthalene 55.246 283835 37179 3730:9 1943.2 170 AB_EMN Ethyl-methyl-Naphthalene 56.448 116717 17455 1534.2 912.3 170 137TMN 1;3,7-Trimethylnaphthalene 56.919 627835 95301 8252:7 4980.9 170 136TMN 1,3,6-Trimethylnaphthalene 57.302 829656 134477 10905.5 7028.4 170 146135T (1,4,6+1,3,5}Trimethylnaphthalenes 58.365 646754 93553 8501.3 4889.5 i70 236TMN 2,3,6-Trimethytnaphthalene 58.627 632391 113033 8312.5 5907.6 !,170 127TMN 1,2,7-Trimethylnaphthalene 59.341 152896 25102 2009.8 1'312.0 ,170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.533 729057 105766 9583.2 5527.8 ',.170 124TMN 1,2,4-Trimethylnephthalene 60.425 72832 2683 957:4 662.9 '170 125TMN 1,2,5-Trimethylnaphthalene 60.895 457330 79949 6011.4 4178.5 178 PHEN Phenanthrene 70.394 1139567 232614 .14979:2 12157.5 184. 1357 1,3,5,7-Tetramethylnaphthalene 64.834 158844 28283 2087.9 1478.2 184 1367 1,3,6,7-Tetramethylnaphthalene 65.984 254380 52368 3343.7 2737.0 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramelhylnaphthalenes 66.751 181122 32683 2380.8 1708.2 184 1257 1,2;5,7-Tetramethylnaphthalene 66.925 1'32586 27435 1742.8 1433.9 1.84 2367 2,3,6,7-Tetramethylnaphthalene 67.291 57208 11641 752.0 608.4 184 1267 1;2;6,7-Tetramethylnaphthalene 67.727 100119 20320 1316:0. 1.062.0 184 1237 1,2,3,7-Tetramethylnaphthalene 67.918 35474 8058 466.3 421.2 184 1236. 1,2,3,6-Tetramethylnaphthalere 68:181 72619 '15321' 954.6 800.7 184 1256 1,2,5,6-Tetramethylnaphthalene 68.913 283561 57503 3727.3 3005.4 .184 DBT Dibenzothiophene 69.104. 40718 7556 535.2 394.9 191 BH32 C32 Benzohopane 115.870 1560 515 20.5 26.9 :191 BH33' C33. Benzohopane 116.846 1393 400 18.3 20.9' 191 BH34 C34 Benzohopane 117.718 708 198 9.3 10.3 191 BH35 C35 Benzohopare 192 3MP 3-Methylphenanthrene 75.318 393144 87558 5167.7 4576.2 192 2MP 2=Methylphenan(h~ene 75:492 439141 98790 5772,3 51(13.2 192 9MP 9-Methylphenanthrene 76.189 514526 112019 6763.3 5854.7 192' 1MP 1-Methylphenanthrene 76.381. 359776 78699 4729:1% 4113.2 Page82/99 (;M(: naTa RFPnRT 3 4 3 ~_ is Company: CONOCOPHILUPS Client IDc US134516 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name• M1040828 D 198 CAD Cadalene 66.350. 60346 11275 .793.2 589.3 198 12467PMN 1;2,4,6;7=Pentamethylnaphthalene 73:192 23122 5226 303.9 273.1 198 123S7PMN 1,2,3,5,7-Pentamethylnaphthalene 73.505 17778 4179 233.7 218.4 198 4MDBT . 4 Methyl Dibenzothiophene 73.645 63447 14391 834:0 752.1 198 23MOBT 2 & 3 Methyl Dibenzothiophenes 74.429 53101 8352 698.0 436.5 198 1 MDBT 1 Methyl Dibenzothiophene 75:231 66293 15154 871.4 792.0 206 36DMP 3,6-Dimethylphenanthrene 79.535 73818 15880 970:3 830.0 206 26DMP 2,6-Dimethylphenanthrene 79.796 130926 29494, 1721.0 1541:5 206 27DMP 2,7-Dimethylphenanthrene 79.901 67994 16967 893.8 886.8 206 39DMP (3;9+3,10+2,10+1,3}Dimethylphenanthrenes 80.406 385441 20408 5066.5 3679.9 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.615 187069 32446 2459.0 1695.8 206 17DMP 1,7-Dimethylphenanthrene 80.755 147786 34899 1942.6 1824.0 206 23DMP 2,3-Dimethylphenanthrene 81.034 76954 17090 1011.5 893.2 206 19DMP 1,9-Dimethylphenanthrene 81.138 86807 20212 1141.0 1056.4 206 18DMP 1,8-Dimethylphenanthrene 81.556 33428 7736 439.4 404.3 206 12DMP 1,2-Dimethylphenanthrene 82.062 23249 5789 305.6 302.6 206 9_10DMP 9;10.Dimethylphenanthrene 82.707 6812 1745 89.5. 91.2 2:12' DMDBT DimethyldibenzothioPhene 77.635 217108 9553 2853'.8 499.3 219 RET Retene 86.349 215479 .53185 2832.4 2779.7 226 TMDBT Trimethyldibenzothiophene 81.713 143709 .5879 1889.0 307:3 231 231A20 C20 Triaromatic Steroid 92.382 12222 2402 160.7 125 5 231 231821 C21 Triaromatic 94:874 6226 1354 81:8- . 70:8 231 231 C26 C26 20S Triaromatic 104.016 2853 679 37.5 35 5 231 231 D26 C2720S & C26 20R-Triaromatic 105.620 8147 .1789 107:1 . 93:5 231 TADMDI C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231 E28 C28 20S Triaromatic 106.928 6630 1115 87.1 58 3 231. 231 F27 C27 20R Triaromatic 107.555 4239 808 55:7 . 42 2 231 TADMD3 C28 23,24-Cholestane Triaromatic . 231 C29TA1 C29 Triaromatic 231 C297A2 C29 Triaromatic 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231G28 C28 20R Triaromatic 109.159 .5961 1308. 78.4 68 4 231 TADMDS C28 23,24-Cholestane Triaromatic . 231 C29TA3 C29 Triaromatic 245 C3S C27 20S 3-Methyl Triaromatic Steroid 106 701' 627 1 40' 245 C4S C27 20S 4-Methyl Triaromatic Steroid . 107 311 1184 . 305 8:2: 7;3 245 E2S C28 20S 2-Methyf Triaromatic Steroid . 107:869 248 15.6 15.9 245 E3SC3R C28 20S 3-Methyl & C27 20R 3-Methyl TAS 108 200 2152 57 3.3 3.0 245 E4SC4R C28 2034-Methyl & C27 20R 4-Methyl TAS . 108:810 340 28.3 17.8 245 S2S C29 20S 2-Methyl Triaromatic Steroid 4133 672 54.3 35.1 245 DA Triaromatic Dinostecoid a 109.037 455 75 6,0 3.9 245 S3S C29 20S 3-Methyl Triaromatic Steroid 109.229 264 60 3:5 3:1 245 DB TriaromaticDinosteroid b 109.385 1919 237 .25.2 12.4 245 S4SE2R C29 20S 4-Methyl & C28 20R 2-Methyl TAS 109,839 1 895 196 11:8: 1012 245 E3R C28 20R 3-Methyl'fraromatic Sleroid 10.013 2215 338 29.1 17.7 245 E4R C28 20R 4-Methyl Triaromatic Steroid 116:152 1381` 219 t8,2 11':4 245 DC - Triaromatic Dinostecoid c 110.745 2254 421 29.6 22.0 245 DD . Triaromatic Dinostecoid d ] 10,819 969 202 12.7 10:6 111.042 814 190 10.7 9.9 [ga ge 83/99 GML' DATA REPOT 3 4 3 ~~ Company: CONOCOPHILLIPS Client ID: US134516 Well Name: OUMALIK 1 Project #: 04-180-A Depth:. 1625 - FT Lab !D: CP273046 Sam lin Point: File Name: M1040828.D 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.460 339 82 4.5 4.3 245 S3R C29 20R 3-Methyl Triaromatic Steroid 111.669 1391 294 18.3 15.4 245 DE Triaromatic Dinosteroid a 111.809 750 128 9.9 6.7 245 S4R C29 20R 4=Methyl Triaromatic Steroid 112.244 1394. 279 18:3 14.6 245 DF Triaromatic Dinosteroid f 112.366. 1272 291 16.7 15.2 253 S253A C21 Ring-C Monoaromatic Steroid 84,641 2274 466' 29.9 24.4 1253 S253B C22 Monoaromatic steroid 87.098 2470 401 32.5 21.0 253 S253C C27 Reg 5(3(H),10R(CH3) 20S 97.088 232 74 3.1 3.9 253 S253D C27 Dia 10J3(H),5p(CH3) 20S 97.192 695 182 9.1 9.5 253 5253E C27 Dia10(iH,5~CH3 20R+Reg5pH,10pCH3 20R 98.674 2584 545 34.0 .28.5 253 S253F C27 Reg 5a(H),10(i(CH3) 20S 98.796 4521 813 59.4 42.5 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5~H,10(3CH3 20S 99.197 3545 492 46,6 25:7 253 S253H C27 Reg 5a(H),10p(CH3) 20R 100.460 4976 1007 65.4 52.6 253 S2531 C28 Reg 5a(H);10(i(CH3) 20S 100.634 1747 219 23.0 11.4 253 S253D C28 Dia 10aH,5aCH3 20R+Reg5pH,10(3CH3 20R 100.809 1806 311 23.7 16.3 253 S253K C29DiatOpH,5pCH320S+Reg5SH;10(3CH320S 100.948 4060 769 53.4 40.2 253 S253L C29 Reg Sa(H),10(3(CH3) 20S 253 S253M C28 Reg 5a(H),10~(CH3) 20R 102.552 1492 273 19.6 14.3 253 S253N C29 Dia 10pH,5(iCH3 20R+Reg5~H,10RCH3 20R 102.639 3178 639 41.8 33.4 253 S2530 C29 Reg 5a(H),10~(CH3) 20R 104.260 1117 223 14.7 11.7 GMC DATA REPORT ~ ~ 3 Page 84/99 as Company:. CONOCOPHILLIPS Client ID: US134516 Well. Name: OUMALIK 1 Project #: 04-180-A Depth: 1625 - FT Lab ID: CP273046 Sampling Point: File Name: M1040828.D 8~ 8~-5 E L N E D G 51 AROMATLC GCMS _. Company: CONOCOPHILLIPS Client ID: US134514 Country: UNITED STATES Project #: 04-180-A Basin: NORTH SLOPE Lab ID: CP273044 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: OUMALIK 1 Geologic Age: Latitude: 69.8416 Top Depth: 989 FT Lon itude: -155.971 Bottom De the FT -~ • ~ •.. . (C20+C21)/E TAS • .. 0.23 M' 1:0 (1:3%) TAS #'I 20/20+27 0.54 M TAS #2 21/21+28 0.38 M %26 TAS 19.0 D %27 TAS 30.9 D %28 TAS 47.1 D °k29 TAS 3.0 D C28/C26 20S TAS 3.14 C28/C27 20R TAS 1.53 Dia/Regular C27 MAS 1.66 %27 MAS 23.9 (J %28 MAS 35.0 D %29 MAS 41.7 D (C21+C22)/E MAS 0.15 M 1.0 (1.3%) TAS/(MAS+TAS) 0.61 M TA28/(TA28+MA29) 0.63 M 1.0 (0.8%) •. Dinosteroid Index. 0.24 A C4/C3+C4 Mester 0.48 A .. ~ .- .. MPI-1 0.76 M Rc(a) if Ro < 1.3 (Ro%) 0.83 M Rc(b) ff Ro > 1.3 (Ro°~) ~ 1.84 M MPI-2 0.72 M DNR-1 2.20 M DNR-2 1.41 M TNRt 0.57 M TDE-1 2.45 M TDE-2 0.53 M MDR 0.20 M Rm (Ro%) 0.46 M MDR23 1.91 M MDR1 4.95 M DBT/Phenanthrene 0.01 D 'Definition and utility of the ratios can be found on ourwebsite www.BaselineDGSl.com Pd92 86/ 99 ZA=Source Age; D=Depositional environment; M=Maturity GMC DATA REPQRT 3 4. 3 3Thermal equilibrium value of the biomarkerratio and in brackets the approximate VR value at which this value is reached i''y company: CONOCOPHILLIPS Client ID: US134514 Nell Name: OUMALIK 1 Project #: 04-180-A )epth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: M1040827.D 230 OTP Ortho-terphenyl (internal standard) 75.110 16000 3780 300.0 300.0 92 16AB C16 AIkylBenzene 92 17AB C17 Alkyl Benzene 92 18AB C18 Alkyl Benzene 92 1THI092 Dimethyl dibenzothiophene 1 92 2THI092 Dimethyl dibenzothiophene 2 92 19A6 C19 Alkyl Benzene 92 20A8 , C20 Alkyl't3enzene 92 21A6 C21 Alkyl Benzene 92 22AB C22 Alkyl Benzene 92 23AB C23 Alkyl Benzene 92 PHYBz Phytanyl Benzene 92 24A6 C24 Alkyl Benzene 92 25A6 C25 Alkyl Benzene 92 26A6 C26 Alkyl Benzene 106 16ATM C76 Alkyl Toluene (meta) 106 16AT0 C16 Alkyl Toluene (ortho) 106 17ATM C17 Alkyl Toluene (meta) 106 17AT0 C17 Alkyl Toluene (ortho) 106 18ATM C18 Alkyl Toluene (meta) 106 18AT0 C18 Alkyl Toluene (ortho) 106 1THI0106 Dimethyl dibenzothiophene 1 106 2THI0106 Dimethyl dibenzothiophene 2 106 19ATM C19 Alkyl Toluene (meta) 106 19AT0 C19 Alkyl Toluene (ortho) 106 20ATM C20AIkyLToluene (meta) 106 20AT0 C20 Alkyl Toluene (ortho) 106 21ATM C21 Alkyl Toluene (meta) 106 21AT0 C21 Alkyl Toluene (ortho) 106 22ATM C22 Alkyl Toluene (meta) 106 22AT0 C22 Alkyl Toluene (ortho) TO6 23ATM C23 Alkyl Toluene (meta) 106 23AT0 C23 Alkyl Toluene (ortho) 106 24ATM C24 Alkyl Toluene (meta) 106 24AT0 C24 Alkyl Toluene (ortho) 106 PHYTL Phytanyl Toluene 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25 Alkyl Toluene (ortho) 706 26ATM C26 Alkyl Toluene (meta) 106 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 60.931 662 107 12.4 8.5 134 16AI C16Aryllsoprenoids 66.141 1304 '206 24.5 16.3 134 17AI C17 Aryl Isoprenoids 70.812 942 162 17.7 12.9 134 18AI C18 Aryl Isoprenoids 74.953 3834 828 71.9 65.7 134 19AI C19 Aryl Isoprenoids 77.253 8382 1360 157.2 107,9 134 20AI C20 Aryl Isoprenoids 81.070 3693 95ti 69.2 75.9 134 21A1 C21 Aryl Isoprenoids 83.893 3467 845 65.0 67.1 ;. 134 22At. ,= ~22'~Agl Isoprenoids 134 ISOR Isorenieratane Page. ..87/99 ~!!!!~ tIATA DCD(1RT 3 d ~ ~~ Company: CONOCOPHILLIPS ClientlD: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: M1040827.D 142 2MN 2-Methylnaphthalene 38.013 5244 861 98.3 68.3 142 1MN 1-Methylnaphthalene 39:250 3528- 573 66.2- 45:5 149 MTTC578 5,7,8; triMe-MTTChroman 156 2EN 2-Ethylnaphthalene 46:221 776: 119 14.6: 9:4 156 1EN 1-Ethylnaphthalene 46.291 519 103 9.7 8.2 156 26DMN 2,6-Dimethylnaphthalene 47:127 3089 519 57.9 41.2 156 27DMN 2,7-Dimethylnaphthalene 47.284 3143 514 58.9 40.8 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.260. 7710 1045 144:6 82.9 156 16DMN 1,6-Dimethylnaphthalene 48.521 5182 847 97.2 67.2 156 23DMN 2,3-Dimethylnaphthalene 49.706 2196 357 41.2. 28.3 156 14DMN 1,4-Dimethylnaphthalene 49.793 2215 396 41.5 31.4 156 15DMN 1,5-Dimethylnaphthalene 49.915 2834 437 53.1 34.7 156 12DMN 1,2-Dimethylnaphthalene 50.857 2084 329 39.1 26.1 -161 MTTCB 8-Me-MTTChroman 168 2MBP. 2-Methylbiphenyl 46.692 691 121 :13.0 9.6 168 DPM Diphenylmethane 48.905 ,327 48 6:1 3:8 168 3MBP 3-Methylbiphenyl 53.366 3960 628 74.3 49.8 168 4MBP 4-Methylbiphenyl 54.028 1930 303 36.2 .24.0 168 OBF Dibenzofuran 55.457 2386 357 44.7 .28.3 170 BB_EMN Ethyl-methyl-Naphthalene 55.213 2469 323 46.3 25.6 170 AB_EMN Ethyl-methyl-Naphthalene 56.416 1602 240 30.0 19.0 170 137TMN 1;3;7-Trimethylnaphthalene 56.869 7112 1179 133.4 93.6 170 136TMN 1,3,6-Trimethylnaphthalene 57.235 8071 1326 151.3 105.2 170 146135T (1,4;6+1,3,5~Trimethylnaphthalenes 58.298 12106. 1885 227.0 149:6 170 236TMN 2,3,6-Trimethylnaphthalene 58.577 6923 1208 129.8 95.9 170 127TMN 1,2,7-Trimethylnaphthalene 59.308 4190 727 78:6 57.7 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.483 7947 1216 149.0 96.5 170 124TMN 1,2,4-Trimethynnaphthalene 60.408 5158 901. 96.7 71.5 170 125TMN 1,2,5-Trimethylnaphthalene 60.861 12657 2316 237.3 183.8 178. PHEN Phenanthrene 70.359 271768 55712 5095.7. 4421.6 184 1357 1,3,5,7-Tetramelhylnaphthalene 64.817 22617 4151 424.1 329.4 184 1367 - 1,3,6,7-Tetramethylnaphthalene 65.967 18688 2903 256.7 230.4 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.716 20737 3918 388.8 311.0 184 125T 1,2,5,7-Tetramethylnaphthalene 66.908 14893 3022 279.2 243.8 184 2367 2,3,6,7-Tetramethylnaphthalene 67.274 11432 2450 214.4 194.4 184 1267 1,2,6,7-Tetramethylnaphthalene 67.710. 11044 2283 207.1 181,2 184 1237 1,2,3,7-Tetramethylnaphthalene 67.901. 6541 1384 122.6 109.8 184 1236 1,2,3,6-Tetramethylnaphthalene 68.164 9900: 2094 185.6 166:2 184 1256 1,2,5,6-Tetramethylnaphthalene 68.878 49702 10592 931.9 840.6 184 DBT Dibenzothiophene 69.070 3289 563 61.7 44.7 191 BH32 C32 Benzohopane 115.889 2405. 908 45.1 72.1 191 BH33 C33 Benzohopane 11:6:865 1778 548 33.3 43:5 191 BH34 C34 Benzohopane 117.736 705 255 13.2 20.2 1.91 BH35 . C35 Benzohopane 118.852 446 129 8.4 10.2 192 3MP 3-Melhylphenanthrene 75.301 161373 34230 3025.7 2716.7 192. ZMP 2-Methylphenanthrene 75.476 143025 30443' 2681,7. 2416'.1 192 9MP 9-Methylphenanthrene 76.173 193699 40783 3631.9 3236.7 192 1MP 1-Methylphenanthrene 76.364 13365.8 30223 2506.1 2398':7 GMC DATA REPORT. s 4 I~.. - Page 88/99 r' Company: ~ CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sampling Point: File Name: M1040827.D 198 CAD Cadalene 198 12467RMN 1,2;4;6;7-Pentamethylnaphthalene 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 198 4MDBT 4 Methyt Dibenzothiophene 198 23MD6T 2 & 3 Methyl Dibenzothiophenes 198 1MDBT 1 MethyfDibenzothiophene 206 36DMP 3,6-Dimethylphenanthrene 206 26DMP 2;6-Dimethylphenanthrene 206 27DMP 2,7-Dimethylphenanthrene 206 39DMP (3,9+3,10+2,10+1;3)-Dimethylphenanthrenes 206 29DMP (2,9+1,6)-Dimethylphenanthrenes .206 17DMP 1,7-Dimethylphenanthrene X206 23DMP 2,3-Dimethylphenanthrene 206 19DMP 1,9-Dimethylphenanthrene 206 18DMP 1,8-Dimethylphenanthrene 206 12DMP 1,2-Dimethylphenanthrene 206 9_10DMP 9,10-Dimethylphenanthrene 212 DMDBT Dimethyldibenzothiophene 219 RET Retene 226 TMDBT Trimethyldibenzothiophene 231 231A20 C20 Triaromatic Steroid 231 23.1 B21 C21 Triaromatic 231 231C26 C26 20S Triaromatic 231 231 D26 C27 20S & C26.20R Triaromatic 231 TADMDI C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231 E28 C28 20S Triaromatic 231 231 F27 C27 20R Triaromatic 231 TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Triaromatic 231 C29TA2 C29 Triaromatic 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231 G28 C28 20R Triaromatic 231. TADMDS C28 23,24-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic 245 C3S C2720S3-MethytTriaromatiaSteroid 245 C4S C27 20S 4-Methyl Triaromatic Steroid 245 E2S C28 20S 2-Methyl Triaromatic Steroid 245 E3SC3R C28 20S 3-Methyl $ C27 20R 3-Methyl TAS 245 E4SC4R C28 20S 4-Methyt 8~ C27 20R 4-Methyl TAS 245 S2S C29 20S 2-Melhyl Triaromatic Steroid 245. DA Tri~romatlc Diriosteroid a 245 S3S C29 20S 3-Methyl Triaromatic Steroid 245. DB Triaromatic Dinosteroid b 245 S4SE2R C29 20S 4-Methyl 8 C28 20R 2-Methyl TAS 245 E3R C28.20R 3-Methyt Triaromatic Steroid 245. . E4R C28 20R 4-Methyl Triaromatic Steroid 245' DC Triaromatic Dihosteroid c 245 DD- ,J ., •', 7riar'o`matic Dinosteroid d t~ 66.333 2008 378 37.7 30.0 :73.175 5357 1172 100.4 93.0 73.489 5740 1202 107.6 95.4 73.628 3232 71.7 60.6 56.9 74.482 6291 1121 118.0 89.0 75.214 16275 3557 305.2 282.3 79.536 43993 8964 824.9 711.4 79.798 78896 17868.. 1479.3 1418:1 79.902 39939 9303 748.9 738.3 80.425 250467 47342 4696:3 3757.3 80.617 110400 19366 2070.0 1537.0 80.773 86740 19896 1626.4 1579.0 81.035 45063 10019 844.9. 795.2 .81.157 50919 11454 954.7 909.0 81.575 18234 4037 341.9 320.4 82.063 13387 3045 251.0 .241.7 82.708 2820 687 52.9 54.5 77.637 67695 2362 1269:3 182.5 86.350 139693 33252 2619.2 2639.0 81.732 57475 2243 1077.7. 178.0 92.400 10450 2335 195.9 185.3 94.892 8322 1927 156.0 152.9 104.035 5487 1355 102.9 107.5 105.621 15846 3492 297:1. 277.1 106.946 17250 2921 323.4. 231.8. 107.573 8910 1621 167.1. 128.7 107:957 1141 222 21.4 17.6 108.131 .622 181 11.7 14.4 109.177 13601 2967 255.0 235.5 110.467 859 203 . 16.1 16.1 106.702 1028 255 49.2 20.2 107.329 1392. 327 26.1 26.0 107:870 466 122 8.7 9.7 108.218 3544 596 66.5 47.3 108.811 4526 859 84.9 68.2 109.055 880 142 16.5 11.3 109.247 347. 107 6.5' 8.5 109.439 3381 463 63.4 36.7 109:840 1.678 398 31:5 31.6 110.014 2973 463 55.7 36.7 110:153 2093 346 39.2 .27:5 110.746 2397 503 44.9 39.9 110:938 .2247 544 42:1 43:2 111.042 1505 351 28.2 27.9 Page 89/99 ~ A. ~ f(? Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab ID: CP273044 Sam lin Point: File Name: M1040827.D 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.461 714 156 13.4 12.4 245 S3R C29 20R 3-Methyl Triaromatic Steroid 111.670 2774 568' 52.0 45:1 245 DE Triaromatic Dinosteroid a 111,809 1372 278 25.7 22.1 245 S4R C29 20R 4-Methyl Triaromatic Steroid 112.263 1650 362 30.9 28:7 245 DF Triaromatic Dinosteroid f 112.385 1868 447 35.0 35.5 253 S253A C21 Ring-C Monoaromatic Steroid 84.660. 3892 796 73.0 63.2 253 S253B C22 Monoaromatic steroid 87.117 3796 662 71.2 52.5 253 S253C C27 Reg 5(3(H),10R(CH3) 20S 97.053 1747 354 32.8 28.1 253 S253D C27 Dia 10p(H),5R(CH3) 20S 97.210 2900 682 54.4 54.1 253 S253E C27 Dia10[iH,S(iCH3 20R+Reg5~H,10pCH3 20R 98.674 3341 750 62.6 59.5 253 S253F C27 Reg 5a(H),10(3(CH3) 20S 98.814 1590 306. 29.8 24.3 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5pH,10pCH3 20S 99.215 6485 1081. 121.6 85.8 253 S253H C27 Reg 5a(H),10a(CH3) 20R 100.496 991 232 18.6 18.4 253 S2531 C28 Reg 5a(H),10Q(CH3) 20S 100.635 1481 301 27.8 23.9 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5(3H,10pCH3 20R 100.827 6087 1015 114.1 80.6 253 S253K C29 Dia 10pH,5(3CH3 20S+Reg5pH,10pCH3 20S 100.967 8172 1687 153.2 133.9 253 S253L C29 Reg 5a(H),10(i(CH3) 20S 102.257 1590 369 29.8 29.3 253. S253M C28 Reg 5a(H),10R(CH3) 20R 102.570 1395 231 26.2 18.3 253 S253N C29 Dia 10pH,5(3CH3 20R+Reg5pH,10(3CH3 20R 102.640. .7120 1234 133.5 9T.9 253 S2530 C29 Reg 5a(H),10(i(CH3) 20R 104.279 1257 234 23.6 18.6 GMC DATA REPORT 3 ~ 3 -Page 90/99 ~( Company: CONOCOPHILLIPS Client ID: US134514 Well Name: OUMALIK 1 Project #: 04-180-A Depth: 989 - FT Lab iD: CP273044 Sampling Point: File Name: M1040827.D ~. ~1 ~BASE1_INE pG51 AROMATICGCMS Company: CONOCOPHILLIPS Client ID: US134004 Country: UNITED STATES Project #: 04-180-A Basin: Lab ID: CP272549 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST TOPAGORUK-1 Geologic Age: Latitude: Top Depth: 2249 FT Longitude: Bottom De the FT (C20+C21)/ETAS 0.34 ` M 1.0(1:3°~) TAS #1 20/20+27 0.67 M TAS #2 21121+28 0.48 M %26 TAS 20.7 D °k27 TAS 34.4 D %28 TAS 39.1 D °k29 TAS 5.8 D C28/C26 20S TAS 2.24 C28/C27 20R TAS 1.14 Dia/Regular C27 MAS 1.93 °/,27 MAS 1T:0 D %28 MAS 34.4 D %29 MAS 48.6 D (C21+C22)/E MAS 0.06 M 1.0 (1.3%) TAS/(MAS+TAS) 0.35 M TA28/(TA28+MA29) 0.25 M 1.0 (0.8%) . - Dinosteroid Index 0.27 A C4/C3+C4 Mester 0.69 A .. ~ .- .. MPI-1. 0:39 ,M' Rc(a) if Ro < 1.3 (Ro%) 0.60 M Rc(b) if Ro > 1.3 (Ro%) 2.07 M MPI-2 0.44 M DNR-1 8.88 M DNR-2 3.26 M TNRT i:09- M- TDE-1 6.67 M TDE-2 0.30 M MDR 1.12 `M Rm (Rd%) 0.63 M MDR23 0.55 M MDR1 0.64 M DBT/Phenanthrene 0.12 D Definition and utility of the ratios can be found on our website www.BaselineDGSl.com Pd 9e . 92/ 99 ZA=Source Age;. D=Depositional environment; M=Maturity ~I~C DATA REPORT 3 4 3 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is rea e :ompany: CONOCOPHILLIPS Client ID: US134004 'Nell Name: EAST 70PAGORUK-1 Project #: 04-180-A )epth: 2249 - FT Lab ID: CP272549 sampling Point: File Name: M1040545.D 230 OTP Ortho-terphenyl (internal standard) 92 16AB C16 Alkyl Benzene 92 17A6 C17 Alkyl Benzene 92 18A6 C18 Alkyl Benzene 92 1THI092 Dimethyldibenzothiophenel 92 2THI092 Dimethyl dibenzothiophene 2 92 19A6 C19 Alkyl Beruene 92 20A8' C20 Alkyl.:Benzene . 92 2tAB C21 Alkyl Benzene 92 _ 22A8 C22 Alkyl Ber¢ene 92 23AB C23 Alkyl Benzene 92 PHYBz Phytanyl Benzene 92 24A8 C24 Alkyl Benzene 92 25A6 C25 Alkyl Benzene 92 26A6 C26 Alkyl Benzene 1.06 16ATM C16 Alkyl Toluene (meta) 106 16AT0 C16 PJkyl Toluene (orthn) 106 17ATM C17 Alkyl Toluene (meta) 106 17AT0 C77 Alkyl Toluene (ortho) 106 18ATM C18 Alkyl Toluene (meta) 106 18AT0 C18 Alkyl Toluene (ortho) 106 1TH10106 Dimethyl dibenzothiophene 1 . 106 2TFI10106 Dimethyl dibenzolhiophene 2 106 19ATM C19 Alkyl Toluene (meta) 106 19AT0 C19 Alkyl Toluene (ortho) 106 20ATM C2QAIkyf Toluene (meta) 106 20AT0 C20 Alkyl Toluene (ortho) 106 21ATM C21 AIkyLToluene (meta) 106 21AT0 C21 Alkyl Toluene (ortho) 106 22ATM C22 Alkyl Toluene: (meta) 106 22AT0 C22 Alkyl Toluene (ortho) 106 23ATM C23 AIIryI Toluene (meta) 106 23AT0 C23 Alkyl Toluene (ortho) t 06 24ATM C24 Alkyl Toluene (meta) 106 24AT0 C24 Alkyl Toluene (ortho) 106- PHYTL Phytanyl Toluene 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25Aikyl Toluene.(ortho) 106 26ATM C26 Alkyl Toluene (meta) 106 26AT0 C26,AIkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 134 16Af C16 Aryl Isoprenoids 134 17AI C17 Aryl Isoprenoids 134 18At C18 Aryl Isoprenoids 134 19AI' C19Aryllsoprenoids 134 20AI C20 Aryl Isoprenoids 134 21AI C21 Aryi Isoprenoids 134' ~ ; 22AI ,;, , C2,2~Aryl Isoprenoids 134 ~ ISOR Isorenieratane 75.021 26739 7143 300.0 300.0 66.735 30802 6809 345.6 286.:0 71.580 15540. .3684 174.4 154.7 75.770 7502 1861 84.2 78.2 79.517 2802 775 31.4 32.5 82.950 1501 380 16.8 16.0 86.139 1126 322 12:6 13.5 89.141 608 149 6.8 6.3 91.999 538 124 6.0 5.2 93.882 342 42 3.8 1.8 94.701 317 78 3.6 3.3 97.315 258 53 2.9 2.2 99.790 195 41 2.2 1.7 66.003 28811 6674 323.2 280.3 66.944 20580 4296 230.9 180.4 70.883 21107 4783 236.8 200.9 71.737 11159.. 2687 125.2 112.9 75.126 7164 1709 '80.4 71.8 75.910 5027 1241 56.4 52.1 78.890 2842 738 31.9 31.0 79.657 1988 523 22.3 22.0 82.340 1809 415 20.3. 17.4 83.072 1218 303 13.7 12.7 85.582 1356 242 15:2- 10:2 86.261 2235 462 25.1 19:4 88.566 1043. 167 11.7 7:0 89.298. 1604 268 18.0 11.3 91.424 1098 200 12.3 8.4 92.139 460 106 5.2 4.5 95.834 3121 335 35.0 14:1 60.862 11034 2008 123.8 84.3 66.055 8791 1767 98.6 74.2 70.709 .2268 475 25.4 20.0 74:864 5458 1283 61.2 53:9 77.165 6744 1451 75.7 60.9 80.964 5266 949 59.1 39.9 83.787 2056 514 23.1 21.6 86.697 1565. 382. 17.6 t6.0 Page 93/99 GMC DATA R~P(1R~` •, 4 3 Company: CONOCOPHILLIPS Client iD: US134004 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Sampling Point: File Name: M1040545.D 142 2MN 2-Methylnaphthatene 37.993 .2002323 310619 22465.2 13045.7 142 1MN 1=Methylnaphthalene 39:195 1027938 .173369 11533:0 7281.:4 149 MTTC578 5,7,8,-triMe-MTTChroman 103.162 10556 1507 118.4 63.3 156 2EN 2-Ethylnaphthalene 46:148 174767 27018 1960.8 1134:7 156 1EN 1-Ethylnaphthalene .46.218 42781 10932 480.0 459.1 156 26DMN 2,6-Dimethylnaphtlialene 47.072 617763 95649 6931.0 4017:2 156 27DMN 2,7-Dimethylnaphthalene 47.229 606240 103361 6801.8 4341:1 156 1317DMN 1,3 & 1,7-Dimethylnaphihalenes 48.240 946660 122714 10621:1 5153:9 156 160MN 1,6-Dimethylnaphthalene 48.484 827510 138934 9284.3. 5835.1 156 23DMN 2,3-Dimethylnaphthalene 49.634 79544 16257 892.4 682:8 156 14DMN 1,4-Dimethylnaphthalene 49.738 295607 44097 3316.6 1852.0 156 15DMN 1,5-Dimethylnaphthalene 49.843 137777 28929 1545'.8 1215:0 956 12DMN 1,2-Dimethylnaphthalene 50.801 135646 22764 1521.9 956.1 161 MTTCB 8-Me-MTTChroman 98:274 244 47 2.7 2:0 168 2MBP 2-Methylbiphenyl 46.619 25101 4235 281.6 .177.9 168 DPM Diphenylmethane 48.850 16431 2857 184:3 121).0 168 3MBP 3-Methylbiphenyl 53.311 364809 61210 4093.0. 2570.8 168 4MBP 4-Methylbiphenyl 53.956 140153 24347 1572.5 1022:6. 168 DBF Dibenzo9uran 55.385 153008 24573 1716.7 1032.0 170. BB fMN Ethyhmethyl-Naphthalene ~ 55.141 190225 25957 2134.2 .1090:2 170 AB EMN Ethyl-methyl-Naphthalene 56.343 73183 11932 821.1 501.1 .170 137TMN 1,3;7:Trimethylnaphthalene 56.796 220366 37774 2472.4- 1586:5 170 136TMN 1;3,6-Trimethylnaphthalene 57.180 333258 57253 3739,0 2404.6 170 146135T (1,4.,6+1,3,5)-Trimethylnaphthalenes 58.243 222417 34373 2495:4. 1443.6 170 236TMN 2,3,6-Trimethylnaphthalene 58.504 241668 42539 2711.4 1786.6 ,170 127TMN 1,2,7-Trimethylnaphthalene 59.236 68621 11919 769:9 500:.6. 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.428 232430 36088 2607.8 .1515.7 170 124TMN 1,2,4-Trimethylnaphthalene 60.322 16946 3143 190:1 132:0 170 125TMN 1,2,5-Trimethylnaphthalene 60.775 112947 20815 . 1267.2 874.2 178 PHEN Phenanthrene 70.290 225163 49306 2526.2. 2070.8 184 1357 1,3,5,7-Tetramethylnaphthalene 64.748 39921 7013 .447.9 294.5 184- 1367 1,3;6,7-Tetramethylnaphthalene 65.898 38696 8631 434.2 362:5 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7}-Tetramethylnaphlhalenes 66.647 25571 4836 286.9 203.1 184 1257 1,2;5,7-Tetramethylnaphthalene. 66:822 22811 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 67.641 15185 311.9 170:4 131,0 184 1237 1,2,3,7-Tetramethylnaphthalene 67.815 5012 986 56.2 41.4 '184 1236. 1;2,3,frTetramethylhaphihalene 68,095 9497. •2153 106.6 90:4 184 1256 1,2,5,6-Tetramethylnaphthalene 68.809 23277 5153 261.2 296.4 184 DBT . Dibenzothiophene 69.018 28143 5596 3'15.8 23510 191 BH32 C32 Benzohopane 115.923 4488 1409 50.4 59.2 191. BH33 G33 Benzohopane 116.968 3941 1097 44.2 46:1 191 BH34 C34 Benzohopane 117.910 2464 634 27.6 26.6 191 BH35 C35`Benzohopane 1.19.095 1296 246 14.5' 1A:3 192 3MP 3-Methylphenanthrene 75.213 37049 8741 415.7 367.1 192 2MP 2-Methylphenanthrene 75.404'- 48457 11757 543.7 _ 493:8 192 9MP 9-Methylphenanthrene 76.084 72965 16405 818.6 689.0. 192 1MP 1-Methylphenanthrene 76:276 34485 7753 386.9' ' 325:6 Page 94/ 99. r.~u~ neTn RKpf1RT 3 4 3 :.,. Company: CONOCOPHILLIPS Client ID: US134004 We11 Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Sampling Point• File Name: M1040545.D 198 CAD Cadatene 66.247 51305 9626 575.6 404.3 198 t2467PMN 1;2,4,6;7-Rentametliylnaphthalene 73:104 :3747 91'9 42.0 38.6 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.418 2333 575 26.2 24.2 198' 4MDBT 4 Methyl Dibenzothiophene 73.557 19996 4484 224.3 188.3 198 23MDBT 2 8~ 3 Methyl Dibenzothiophenes 74.341 15460 2459 173.5 103.3 198 1 MDBT 1 Methyl Dibenzothiophene 75.143 17889 3581 200.7. 150.4 206 36DMP 3,6-Dimethylphenanthrene 79.447 20776 4694 233.1 197.1 206 26DMP 2,6-Dimethylphenanthrene 79.709 15734 3733 176:5 156.8 206 27DMP 2,7-Dimethylphenanthrene 79.813 36458 8229 409.0 345.6 206 39DM.P (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.319 119254 25683 1338.0 1078.7 206 29DMP (2,9+1,6)-Dimethyiphenanthrenes 80.528 79925 16709 896.7 701.8 206 17DMP 1,7-Dimethylphenanthrene 80.667 19830 4554 222.5 191.3 206 23DMP 2,3-Dimethylphenanthrene 80.946 17963 3613 .201.5 151.7 206. 19DMP 1,9-Dimethylphenanthrene 81.051 26618 5617 298.6 235.9 206 18DMP 1,8-Dimethylphenanthrene 81.469 8215 1736 92.2 72.9 206 12DMP 1;2-Dimethylphenanthrene 81.992 2664 630 29:9 26.5 206 9_10DMP 9,10-Dimethylphenanthrene 82.619 8100 1907 90.9 80.1 212 DMDBT Dimethyldibenzothiophene 77.548 99915 2657 1121.0 1.11.6 219 RET Retene 86.244 144781 36971 1624.4 1552.8 226- TMDBT Trimethyldibenzothiophene 81.643 761.98 2031 854.9 85:3 231 231A20 C20 Triaromatic Steroid 92.330 15106 2151 169.5 90.3 231 231621 C21 Triaromatic 94.770 7759 .1241 87.1 52.1 231 231 C26 C26 20S Triaromatic 103.912 4482 1041 50.3 43.7 1231 23.1D26 C2720S 8 C26 20R Triaromatic 105.51.6 12482 2781 140.0 116:8 x'231 TADMDI C28 23,24-Cholestane Triaromatic 106.073 154 60 1.7 2.5 231 TADMD2 C28 23,24-Cholestane Triaromatic 106.631 Z38 157 8:3 6.6 231 231 E28 C28 20S Triaromatic 106.823 10030 1602 112.5 67.3 231 231F27 C27 20R Triaromatic 107.450 7452 1370 83:6 57.5 231 TADMD3 C28 23,24-Cholestane Triaromatic 107.573 1131. 258 12.7 10.8 231 C29TA1. C29 Triaromatic 107.817 1631 270 18.3. 1'1:3 231 C29TA2 C29 Triaromatic 108.008 714 188 8.0 7.9 231 TADMD4 C28 23,24-Cholestane Triaromatic 108:845 972 276 10.9. 11.6 231 231G28 C28 20R Triaromatic 109.054 8485 1747 95.2 73.4 231 TADMD5 C28 23,24-Cholestane Triaromatic 109.124 650 327 7.3 13:7 231 C29TA3 C29 Triaromatic 110.344 1266 306 14.2 12.9 245 C3S C27 20S 3-Methyl Triaromatic Steroid 106.596 979 220 11.0 9.2 245 C4S C27 20S 4-Methyl Triaromatic Steroid 107.206 2471 570 27.7 23.9 245 E2S C28 20S 2-Methyl `friaromatic Steroid 107.764 389 92 4.4 3.9 245 E3SC3R C28 20S 3-Methyl ~ C27 20R 3-Methyl TAS 108.095 3649 558 40.9 23.4 245 E4SC4R C2820S 4-Methyl`& C27 20R 4=Methyf TAS 108.688 10354 1913 116.2 80.3 245 S2S C29 20S 2-Methyl Triaromatic Steroid 108.915 779 114 8.7 4.8 24b DA Triaromatic'Dinosteroid a 109.124 811 182 9:1 7,6 245 S3S C29 20S 3-Methyl Triaromatic Steroid 109.281 2863 338 32.1 14.2 245 D8 Triaromatic 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 C2820R3-Methyl,TriaromaticSteroid 110.030 2644: 391. 29:7' 1614 245 E4R C28 20R 4-Methyl Triaromatic Steroid 110.623 6554 1225. 73.5 51:4 245 DC Triaromatic Dinosteroid c 110:815 2520. 525. 28:3. 22:1' 245 DD Triaromatic Dinosteroid d 110.920 2551 559 28,6 23.5 Page 95/99 l:~lft'. I10Td RGP(1RT :; 4 ~~ Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGOkUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 Samplin Point: File Name: M1040545.D 245 S2R C29 20R 2-Methyl Triaromatic Steroid 111.338 .472 110 5.3 4.6 245 S3R C29 20R 3-Methyl Triaromatic Steroid 111.547 1875 368 21.0 15.5 245 DE Triaromatic Dinosteroid a 111.687 2120 385 23.8 16.2 245 S4R C29 20R 4-Methyl Triaromatic Steroid 112.122 3169 649 35.6 27:3 245 DF Triaromatic Dinosteroid f 112.244 3884 907 43.6 38.1 253 S253A C21 Ring-C Monoaromatic Steroid 84.554 3880 805 43.5 33:8 253 S2536 C22 Monoaromatic steroid 87.011 3004 557 33.7 23.4 253 S253C C2TReg 5p(H),10~(CH3) 20S 96.949 1756 411 19.7 17:3 253 S253D C27 Dia 10(3(H),5a(CH3) 20S 97.089 3385 896 38.0 37.6 253 S253E C27 Dia10pH,5(iCH3 20R+RegS(iH,10~CH3 20R 98.553 5114 1067 57.4 44.8 253 S253F C27 Reg 5a(H),10(3(CH3) 20S 98.710 4369 856 49.0 36.0 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5~H,10pCH3 20S 99.093 12388 2177 139.0 91.4 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.373 4937 1017 55.4 42.7 253 S2531 C28 Reg 5a(H),10R(CH3) 20S 100.530 7008 1467 78.6 61:6 253 S253D C28 Dia 10aH,5aCH3 20R+Reg5~H,10QCH3 20R 100.704 10553 2175 118.4 91.3 253 S253K C29 Dia 10pH,5(iCH3 20S+Reg5pH,10~CH3 20S 100.826 16842 3250 189.0 136:5 253 S253L C29 Reg 5a(H),10(3(CH3) 20S 102.116 15289 2009 171.5 .84.4 253 S253M C28 Reg 5a(H),10R(CH3) 20R 102.430 9696 1510 108.8 63.4 253 S253N C29 Dia 10(3H,5RCH3 20R+Reg5pH,10aCH3 20R 102.535 15159 2758 170.1 115.8 253 S2530 C29 Reg 5a(H),10~(CH3) 20R 104.156 8725 1503 97.9 63.1 GMC DATA REPORT 3 4 Page 96/99 1> Company: CONOCOPHILLIPS Client ID: US134004 Well Name: EAST TOPAGORUK-1 Project #: 04-180-A Depth: 2249 - FT Lab ID: CP272549 'Sampling Point: File Name: M1040545.D BASELINE ~GSI Tofai Organic Carbon, Pyrolysis Com an CONOCOPHILLIPS Pro ect #: 04-180-A ... . . • US133998 CP272543 CUTTINGS 10880 -10890 FT NOPR 1.50 0.42 0.76 0.54 460 51 36 28 0.36 US133999 CP272544 CUTTINGS 10920-10930 FT NOPR 1.23 0.23 0.45 0.54 436 37 44 19 0.34 US134000 CP272545 CUTTINGS 10960 - 10970 FT NOPR 1.34 0.28 0.51 0.37 448 38 28 21 0.36 US134001 CP272546 CORE 10992 - FT NOPR .3.42 0.84 0.99 0.80 515 29 23 25 0.46 TOC RE US134002 CP272547 CUTTINGS 11000 - 11010 FT NOPR 2.80 0.58 1.25 0.39 493 45 14 21 0.32 TOC RE .['~ n, t° ~ ® ~'` Baseline DGSI -USA 8701 New Trails Drive, The Woodlands, TX 77381-4241 Telephone: 281-b81-2200 ~ Facsimile: 281-681-0326 ~ r -~' E-mail: infoC~baselinedgsi.com Web Site: http://www.baselinedgsi.com <_a BasellneDGS! -Brazil Rua Jardim Botc~nico b74 ! 413 Jardim Botanico 224b0-030 Rio de Janeiro {RJ) -Brazil Telefone /flax: +55,21 / 2259.5992 e-mail: officeta?reslabsolintec.com.br
