Department of Commerce, Community, and Economic Development
Alaska Oil and Gas Conservation
Commission
HOME
EVENTS
DATA
Data List
Drilling
Production
Orders
Data Miner
Document Search
REPORTS
Reports and Charts
Pool Statistics
FORMS
LINKS
Links
Test Notification
Data Requests
Regulations
Industry Guidance Bulletins
How to Apply
ABOUT US
History
Staff
HELP
Loading...
The URL can be used to link to this page
Your browser does not support the video tag.
Home
My WebLink
About
GMC Data Report No. 334
Total Organic Carbon and Rock Eval with additional geochemical test of the following samples of North Slope, Alaska, wells: Husky Oil NPR Operations Inc. (U. S. Geological Survey) J. W. Dalton No. 1 cuttings (8,220'-9,240') and core (8,337'-9,364'), Husky Oil NPR Operations Inc. (U. S. Geological Survey) West Dease No. 1 core (4,150'), Mobil Oil Corporation West Kuparuk State 3-11-11 cuttings (9,600'-10,940'), and Husky Oil NPR Operations Inc. (U. S. Geological Survey) East Simpson No. 2 core (7,195'-7,344'). Received October 2006 Total of 102 pages in report Alaska Geologic Materials Center Data Report No. 334 lr ,: ConocoPhillips Upstream Technology Data Report North Slope, Alaska Data for Alaska Geological Materials Center October, 2006 Table of Contents 1. Total Organic CarbonlRock Eval for GMC Samples 2. SOXHLET 3. MPLC 4. Extract GC 5. GC/MC Saturate 6. GC/MS/MS Saturate 7. GC/MS Aromatic GMC DATA REPORT 3 3 q Page 1/102 O C7 m GMC DATA REPORT 3 3.4 Page 2/102 f'~~ r ,~ c~ C7 -I m c._.~ w c.v .p. ~o w 0 N Total Organic Carbon/Rock Eval GMC Samples North Slope, Alaska October, 2006 GMC CoP Id No. WeI1 iVame Sample Type Depth top Depth base > TOC leco S1 '' r S2 `' S3 s2 Tmax flag: ' `HI OI S2/ S3 S1/ TOC PI GMC US137146 J. W. Dalton 1 cuttings 8220 8230 5.45 0.87 8.64 0.81 439 159 15 11 16 0.09 GMC US137147 J. W. Dalton 1 cuttings 8230 8240 2.28 0.47 3.40 0.97 437 149 43 4 21 0.12 GMC US137148 J. W. Dalton 1 cuttings 8250 8260 2.44 0.54 4.15 0.67 438 170 27 6 22 0.12 GMC US137149 J. W. Dalton 1 cuttings 8260 8270 2.00 0.28 2.10 0.81 438 105 41 3 14 0.12 GMC US137150 J. W. Dalton 1 cuttings 8280 8290 2.28 0.44 3.12 0.66 437 137 29 5 19 0.12 GMC US137151 J. W. Dalton 1 cuttings 8290 8300 1.51 0.29 1.00 0.87 434 66 58 1 19 0.22 GMC US137152 J. W. Dalton 1 cuttings 8320 8330 1.80 0.23 0.81 0.94 435 45 52 1 13 0.22 GMC US137153 J. W. Dalton 1 cuttings 8340 8350 2.24 0.35 2.55 1.15 436 114 51 2 16 0.12 GMC US137154 J. W. Dalton 1 cuttings 8350 8360 2.31 0.37 3.43 1.02 435 148 44 3 16 0.10 GMC US137155 J. W. Dalton 1 cuttings 8370 8380 1.79 0.30 1.86 0.71 436 104 40 3 17 0.14 GMC US137156 J. W. Dalton 1 cuttings 8380 8390 1.29 0.22 1.27 0.52 436 98 40 2 17 0.15 GMC US137157 J. W. Dalton 1 cuttings 8410 8420 1.25 0.21 1.76 0.40 438 141 32 4 17 0.11 GMC US13T158 J. W. Dalton 1 cuttings 8430 8440 1.58 0.45 3.10 0.42 438 196 27 7 28 0.13 GMC US137159 J. W. Dalton 1 cuttings 8440 8450 1.38 0.41 2.67 0.30 438 193 22 9 30 0.13 GMC US137160 J. W. Dalton 1 cuttings 8460 8470 1.69 0.50 2.48 0.34 438 147 20 7 30 0.17 GMC US137161 J. W. Dalton 1 cuttings 8470 8480 0.99 0.48 1.72 0.28 437 174 28 6 48 0.22 GMC US137162 J. W. Dalton 1 cuttings 8500 8510 0.77 0.13 0.55 0.37 435 71 48 1 17 0.19 GMC US137163 J. W. Dalton 1 cuttings 8540 8550 1.47 0.19 1.31 0.42 437 89 29 3 13 0.13 GMC US137205 J. W. Dalton 1 cuttings 8570 8580 1.12 0.32 1.88 0.27 440 168 24 7 29 0.15 GMC US137164 J. W. Dalton 1 cuttings 8580 8590 1.31 0.17 1.27 0.64 437 97 49 2 13 0.12 GMC US137165 J. W. Dalton 1 cuttings 8610 8620 1.25 0.12 1.02 0.70 439 82 56 1 10 0.11 GMC US137166 J. W. Dalton 1 cuttings 8680 8690 0.64 0.09 0.82 0.49 439 128 77 2 14 0.10 GMC US137167 J. W. Dalton 1 cuttings 8920 8930 0.25 0.05 0.19 0.23 387 * 76 92 1 20 0.21 GMC US137168 J. W. Dalton 1 cuttings 9080 9090 0.33 0.07 0.26 0.21 439 79 64 1 21 0.21 GMC US137169 J. W. Dalton 1 cuttings 9200 9210 0.14 0.03 0.11 0.20 397 * 79 143 1 21 0.21 GMC US137170 J. W. Dalton 1 cuttings 9210 9220 0.23 0.07 0.17 0.14 386 74 61 1 30 0.29 GMC US137171 J. W. Dalton 1 cuttings 9220 9230 0.25 0.07 0.16 0.19 386 * 64 76 1 28 0.30 GMC US137172 J. W. Dalton 1 cuttings 9230 9240 0.42 0.11 0.29 0.41 440 * 69 98 1 26 0.28 GMC US137142 J. W. Dalton 1 core 8337 0.53 0.24 0.43 0.07 325. * 81 13 6 45 0.36 GMC US137143 J. W. Dalton 1 core 8340 0.37 0.77 0.97 0.20 423 262 54 5 208 0.44 GMC US137144 J. W. Dalton 1 core 8541 0.08 0.07 0.08 0.02 400 * 100 25 4 88 0.47 Cono~Phillips Upstream Technology Data Report ~`~ j Total Organic Carbon/Rock Eval GMC Samples North Slope, Alaska October, 2006 +~ ~v m -o O -1 w w .es ca m -P 0 N GMC CoP,fd Np. Well Naive Sample - Type bepth <° op Depth base:E TOC ieco S1 S2 S3 s2 Tmax fiag HI OI S2/ S3 'S1/ TOC , PI -.- GMC US137145 J. W. Dalton 1 core 9364 0.93 0.22 0.16 0.09 307 17 10 2 24 0.58 GMC US137141 West Dease 1 core chip 4150 0.75 0.23 0.19 0.05 25 7 4 31 0.55 GMC US137117 West Kuparuk 3-11-11 cuttings 9600 1.58 0.63 4.00 0.24 440 253 15 17 40 0.14 GMC US137118 West Kuparuk 3-11-11 cuttings 9620 2.59 0.77 5.79 1.63 438 224 63 4 30 0.12 GMC US137119 West Kuparuk 3-11-11 cuttings 9640 1.54 0.57 3.58 0.37 439 232 24 10 37 0.14 GMC US137120 West Kuparuk 3-11-11 cuttings 9680 1.64 0.46 4.39 0.39 438 268 24 11 28 0.09 GMC US137121 West Kuparuk 3-11-11 cuttings 10700 10710 0.48 0.25 0.44 0.19 439 92 40 2 52 0.36 GMC US137122 West Kuparuk 3-11-11 cuttings 10730 10740 0.31 0.19 0.32 0.10 364 103 32 3 61 0.37 GMC US137123 West Kuparuk 3-11-11 cuttings 10850 10860 1.94 0.46 1.12 0.25 452 58 13 4 24 0.29 GMC US137124 West Kuparuk 3-11-11 cuttings 10890 10900 32.44 4.80 50.96 0.85 463 157 3 60 15 0.09 GMC US137125 West Kuparuk 3-11-11 cuttings 10900 10910 25.22 4.33 40.70 0.84 461 161. 3 48 17 0.10 GMC US137126 West Kuparuk 3-11-11 cuttings 10910 10920 31.05 4.75 53.42 1.11 462 172 4 48 15 0.08 GMC US137206 West Kuparuk 3-11-11 cuttings 10920 10930 26.98 3.45 42.86 1.10 463 159 4 39 13 0.07 GMC US137127 West Kuparuk 3-11-11 cuttings 10930 10940 27.41 3.27 45.13 0.96 462 165 4 47 12 0.07 GMC US137128 East Simpson 2 core 7195 0.97 0.14 0.39 0.09 430 40 9 4 14 0.26 GMC US137129 East Simpson 2 core 7205 1.29 0.07 0.44 0.07 446 '" 34 5 6 5 0.14 GMC US137130 East Simpson 2 core 7215 1.80 0.10 1.79 0.08 445 99 4 22 6 0.05 GMC US137131 East Simpson 2 core 7225 8.69 0.46 6.60 0.32 449 76 4 21 5 0.07 GMC US137132 East Simpson 2 core 7302 9.15 0.69 13.55 0.37 448 148 4 37 8 0.05 GMC US137133 East Simpson 2 core 7303 7.49 0.62 14.66 0.36 446 196 5 41 8 0.04 GMC US137134 East Simpson 2 core 7318 1.81 0.21 2.42 0.16 446 134 9 15 12 0.08 GMC US137135 East Simpson 2 core 7325 9.73 0.61 16.15 0.40 446 166 4 40 6 0.04 GMC US137136 East Simpson 2 core 7327 1.25 0.09 0.72 0.19 460 58 15 4 7 0.11 GMC US137137 East Simpson 2 core 7331 2.36 0.17 2.25 0.10 451 95 4 22 7 0.07 GMC US137138 East Simpson 2 core 7332 8.30 0.90 22.49 0.31 447 271 4 73 11 0.04 GMC US137139 East Simpson 2 core 7341 0.90 0.05 0.24 0.18 448 27 20 1 6 0.17 GMC 1JS137140 East Simpson 2 .core 7344 10.08 0.53 15.92 0.30 448 158 3 53 5 0.03 ConocoPhiilips Upstream Technology Data Report IC Total Organic Carbon/Rock Eval GMC Samples North Slope, Alaska October, 2006 Sample Depth :Depth.' TOC s2' 'S2/ S1/ GMC ' CoP Id No. Well Name Type top base leco Si S2 S3 Tmax flag HI OI 'S3 TOC PI ~ Note: "-1" indicates not measured or meaningless ratio o "Tmax data not reliable due to poor S2 peak ~ TOC =weight percent organic carbon in rock S1, S2 = mg hydrocarbons per gram of rock i,~-, S3 = mg carbon dioxide per gram of rock -v Tmax = oC 0 ~ HI =hydrogen index = S2 x 100 / TOC OI =oxygen index = S3 x 100 / TOC w S1/TOC =normalized oil content = S1 x 100 / TOC w .~ PI =production index = S1 / (S1+S2) Calculcated%VRo = 0.0180 xTmax - 7.16 (Jarvie et al., 2001) Measured %Ro =measured vitrinite reflectance Notes: c =Rock-Eval analysis checked and confirmed Ic = Leco TOC analysis checked and confirmed Pyrogram: n=normal ItS2sh =low temperature S2 shoulder ItS2p =low temperature S2 peak htS2p =high temperature S2 peak f =flat S2 peak na =printer malfunction pyrogram not available m 0 N ConocoPhilNps Upstream Technology Data Report 3 m O r C7 6MC DATA REPORT 3 3.4 Page 6/102 ~ii~ BASELINE RESOLUTION, INC_ SOXHLET Com an CONOCOPHILLIPS Pro'ect #: 06-598-A ~ -. ~ • •~ ~ ~ ~ ~~ US137818 W.Kuparuk 3-11-11, 10890-900 CP281145 0.5129 0.0064 1.25 12478 US137819 W.Kuparuk 3-11-11, 10900-910 CP281146 0.1729 0.0023 1.33 13302 US137820 J. W. Dalton 1, 8440-50 CP281147 0.4570 0.0055 1.20 12035 US137821 J. W. Dalton 1, 8610-20 CP281148 0.2108 0.0003 0.14 1423 US137138 E.Simpson 2, 7332 CP280393 20.6597 0.0168 0.08 813 Baseline Resolution, Inc. , 143 Vision Park Blvd., Shenandoah, Texas 77384 Phone: 281-681-2200 Fax: 281-681-0326 Email: info@brilabs.com GMC DATA REPORT 3 3 q Page 7 / 102 1 1 r BASEt_INE RESOLUTION.INC_ MPLC Compan CONOCOPHILLIPS Pro'ect #: 06-598-A ~ .. ~ .- -• • •. -~ -. • -. -. US137818 CP281145 0.0051 0.0003 0.0000 0.0012 0.0024 7.69 30.77 61.54 US137819 CP281146 0.0022 0.0000 0.0000 0.0005 0.0009 35.71 64.29 US137820 CP281147 0.0006 0.0000 0.0000 0.0004 0.0002 66.69 33.31 US137821 CP281148 0.0009 0.0000 0.0000 0.0001 0.0000 100.00 US137138 CP280393 0.0153 0.0020 0.0028 0.0038 0.0037 16.26 22.77 30.89 30.08 n ~ v ~ iv v~ ~ ~ rn -p ao O ~ ~ ~' „~ o w w Baseline Resolution, Inc., 143 vision Park BNd., Shenandoah, Texas 77384 Phone: 281-881-2200 • Fax: 281-881-0326 • Email: info@brilabs.com ..tom m x .-,. -, v G7 C7 6MC DATA REPORT 3 3 4 Page 9/ 1.02 BASELINE RESOLUTION, INC. EXTRACT GC r Company: CONOCOPHILLIPS Client ID: US137818 Country: UNITED STATES Project #: 08-598-A Basin: NORTH SLOPE Lab ID: CP281145 Lease: Sample Type: PICKED CTGS 81ock: Sampling Point: Field: PRUDHOE BAY Formation: Well Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10890 FT Lon itude: -149.3067 Bottom De the 10900 FT Pristane/Phytane 2.26 Pristane/n C» 0.60 Phytane/n C~ a 0.38 nC18/n C79 1.44 nC~~/n C29 14.97 CPI Marzi 0.77 6MC DATt~ REPORT ~ 3 4 Page 10/102 Thompson, K.F.M.,1983.GCA:V.47, p.303. ~Maago, F.D.,1994.GCA: V.58, p.895. 3Halpem,H.I.,1995,AAPGBul1.: V.79, p.801. °Maczi,1993,OrgG;20,1301. r Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: File Name: G6060816.D NC9 Normal Alkane C9 21.057 364 107 0.01 0.01 NC10 Normal Alkane C10 26.645 959 301 0.02 0.03 IP11 Isoprenoid C11 27.946 346 120 0.01 0.01 NC11 Normal Alkane C11 31.899 5631 1774 0.12 0.16 NC12 Normal Alkane C12 36.816 28947 9527 0.63 0.84 IP13 Isoprenoid C13 37.557 7643 1754 0.17 0.16 IP14 Isoprenoid C14 40.316 10567 3272 0.23 0.29 NC13 Normal Alkane C13 41.426 69348 21762 1.50 1.92 IP15 Isoprenoid C15 44.916 66253 17990 1.43 1.59 NC14 Normal Alkane C14 45:758 89002 25617 1.93 2.26 IP16 Isoprenoid C16 48.434 52349 10531 1.13 0.93 NC15 Normal Alkane C15 49.834 71470 21723 1.55 1.92 NC16 Normal Alkane C16 53.684 62368 17467 1.35 1.54 IP18 Isoprenoid C18 55,625 21762 4070 0.47 0.36 NC17 Normal Alkane C17 57.335 45888 13330 0.99 1.18 IP19 Isoprenoid C19 (Pristane) 57.713 27640 4755 0.60 0.42 NC18 Normal Alkane C18 60.809 31973 8656 0.69. 0.77 IP20 Isoprenoid C20 (Phytane) .61.327 12207 3605 0.26 0.32 NC19 Normal Alkane C19 64.110 22163 5810 0.48 0.51 NC20 Normal Alkane C20 67.206 42203 8130 0.91 0.72 NC21 Normal Alkane C21 70.271 13527 3993 0.29 0.35 NC22 Normal Alkane C22 73.147 12827 3372 0.28 0.30 NC23 Normal Alkane C23 75.911 8701 2336 0.19 0.21 NC24 Normal Alkane C24 78.550 9725 2001 0.21 0.18 NC25 Normal Alkane C25 81.113 4141 1021 0.09 0.09 NC26 Normal Alkane C26 83.560 3544 859 0.08 0.08 NC27 Normal Alkane C27 85.924 2326 608 0.05 0.05 NC28 Normal Alkane C28 88.199 2748 577 0.06 0.05 NC29 Normal Alkane C29 90.397 3065 699 0.07 0.06 NC30 Normal Alkane C30 92.523 3004 655 0.07 0.06 NC31 Normal Alkane C31 94.593 3526 593 0.08 0.05 NC32 Normal Alkane C32 96.562 6853 1058 0.15 0.09 NC33 Normal Alkane C33 98.563 7707 1320 0.17 0.12 NC34 Normal Alkane C34 100.393 1867 365 0.04 0.03 NC35 Normal Alkane C35 102.225 1602 258 0.03 0.02 NC36 Normal Alkane C36 104.240 2037 291 0.04 0.03 NC37 Normal Alkane C37 NC38 Normal Alkane C38 NC39 .Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 GNIC DATA REPORT 3 3 4 Page 11/102 BASELINE RESOLUTION INC. EXTRACT GC Company: CONOCOPHILLIPS Client ID: US137819 Country: UNITED STATES Project #: 06-598 A Basin: NORTH SLOPE Lab ID: CP281146 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Weli Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10900 FT Lon itude: -149.3067 Bottom De the 10910 FT G6060823.D Pristane/Phytane 2.27 Pristane/n C» 0.60 Phytane/n C18 0.38 nC18/n C19 1.52 nC~~In Csa 9.19 CPI Marzi 0.90 r GMC DATA REPORT 3 3 4 Page 12/102 Thompson, K.F,M.,1983.GCA:V.47, p.303. Mango, F.D.,1994.GCA: V.58, p.895. ;1lalpem,H.I.,1995,AAPGBulL: V.79, p.801. °Marzi,1993,OrgG;20,1301. r Company: CONOCOPHILLIPS Client ID: US137819 We11 Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: File Name• G6060823 D NC9 Normal Alkane C9 21.078 142 43 0.00 0.00 NC10 Normal Alkane C10 26.655 431 136 0.01 0.01 IP11 Isoprenoid C11 27.952 178 45 0.00 0.00 NC11 Normal Alkane C11 31.903 730 226 0.02 0.02 NC12 Normal Alkane C12 36.814 4364 1292 0.09 0.12 IP13 Isoprenoid C13 37.554 2409 445 0.05 0.04 IP14 Isoprenoid C14 40.313 3955 1142 0.08. 0.10 NC13 Normal Alkane C13 41.420 31678 9940 0.66 0,89 IP15 Isoprenoid C15 44.910 52464 14379 1.09 1.29 NC14 Normal Alkane C14 IP16 Isoprenoid C16 48.433 46322 8565 .0.96 0,77 NC15 Normal Alkane C15 49.829 61751 18824 1.28 1.68 NC16 Normal Alkane C16 53.682 56901 15913. 1.18 1.42 1P18 Isoprenoid C18 55.622 21544 4295 0.45 0.38 NC17 Normal Alkane C17 57.336 51258 13824 1.07 1.24 IP19 Isoprenoid C19 (Pristane) 57.709 30596 5204 0.64 0.47 NC18 Normal Alkane C18 60.812. 35902 9083 0.75 0,81 IP20 Isoprenoid C20 (Phytane) .61.305 13464 3618 0.28 0.32 NC19 Normal Alkane C19 64.112 23581 6269 0.49 0.56 NC20 Normal Alkane C20 67.214 37003 7296 0.77 0.65 NC21 Normal Alkane C21 70.269 20812 5874 0.43 0.53 NC22 Normal Alkane C22 73.150 19800 5134 0.41 0.46 NC23 Normal Alkane C23 75.908 15665 4254. 0.33 0.38 NC24 Normal Alkane C24 78.567 14794 4496 0.31 0.40 NC25 Normal Alkane C25 ~ 81.108 7258 1762 0.15 0.16 NC26 Normal Alkane C26 83.551 5859 1381 0.12 0.12 NC27 Normal Alkane C27 85.917 4052 1063 0.08 0.10 NC28 Normal Alkane C28 88.191 3750 915 0.08 0.08 NC29 Normal Alkane C29 90.393 5576 ' 1356 0.12 0.12 NC30 Normal Alkane C30 92.517 4798 972 0.10 0.09 NC31 Normal Alkane C31 94.580 8712 1296 0.18 0.12 NC32 Normal Alkane C32 96.550 8991 1403 0.19 0.13 NC33 Normal Alkane C33 98.554 13140 1814 0.27 0,16 NC34 Normal Alkane C34 100.388 2461 524 0.05 0.05 NC35 Normal Alkane C35 102.217 2714 495 0.06: 0.04 NC36 Normal Alkane C36 104.245 3792 474 0.08 0.04 NC37 Normal Alkane C37 NC38 Normal Alkane C38 NC39 Normal Alkane C39 NC40 Normal Alkane C40 NC41 Normal Alkane C41 GMC DATA REPORT 3 3 4 Page 13/102 EL u INC. i EXTRACT GC Company: Country: Basin: Lease: Block: (Field: Well Name: Latitude: Longitude: CONOCOPHILLIPS UNITED STATES J.W. DALTON-1 ClientlD: Project #: Lab ID: Sample Type: Sampling Point: Formation: Geologic Age: Top Depth: Bottom Depth: US137820 06-598-A CP281147 PICKED CTGS 8440 FT 8450 FT G6060818.D V V x C r Pristane/Phytane 4.32 Normal Paraffins 13.5 Pristaneln C» 0.66 Isoprenoids 3.8 Phytane/nC18 0.32 Resolved unknowns 82,6 nC18/n C19 1.05 nC»/n C29 10.54 CPI Marzi 1,08 GMIC DATA REPORT 3 3 4 Page 14/102 ~Thompeon,K.F.M.,1983.GCA:V.47,p.303. ZMango,F.D„1994.GCA:V,SS,p.895. 'Halpern,H.I.,1995,AAPGBu11.:V.79,p,801. 4Mazzi,1993,OrgG;20,1301. C r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sampling Point: File Name: G6060818.D NC9 Normal Alkane C9 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 NC16 Normal Alkane C16 IP18 Isoprenoid C18 NC17 Normal Alkane C17 IP19 Isoprenoid C19 (Pristane) NC18 Normal Alkane C18 IP20 Isoprenoid C20 (Phytane) NC19 Normal Alkane C19 NC20 Normal Alkane C20 NC21 Normal Alkane C21 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 GMC DATA REPORT 3 3 4 21.049 5053 1693. 0.07 0.10 26.640 13004 4297 0.18 0.25 27.942 4065 1354. 0.05 0,08 31.898 35319 11445 0,48 0.66 36.816 45959 14412 0.62 0.84 37.556 14550 3905 0.20 0.23 40.314 11870 3517 0.16 0.20 41.425 73853 23035 0.99 1.34 44.876 45685 9683 0.61 0.56 45.762 109719 31194 1.48 1.81 48.417 68117 14462 0,92 0.84 49.840 112746 30986 1.52 1.80 53.694 83253 23471 1.12 1.36 55.632 56717 9578 .0.76 0.56 57.346 100910 25287 1.36 1.47 57.706 66823 12269 0.90 0.71 60.817 47680 13159 0.64 0.76 61.284 15465 6416 0.21 0.37 64.120 45618 10488 0.61 0.61 67.267 42420 10241 0.57 0.59 70.278 41719 11997 0.56 0.70 73.163 42133 11658 0.57 0.68 75.925 45978 11723 0.62 0.68 78.573 32860 8733 0.44 0.51 81.121 19032 5023 0.26 0.29 83.563 11061 2533 0.15 0.16 85.926 8893 2387 0.12 0.14 88.200 7848 1746 0.11 0.10 90.402 9573 2193 0.13 0.13 92.535 6047. 1459 0.08 0.08 94.573 12861 2472 0.17 0.14 96.577 6793 1316 0.09 0.08 98.554 29223 4110 0.39 0.24 100.405 2590 849 0.03 0.05 102.243 5549 766 0.07 0.04 104.246 5886 746 0.08 0.04 Page 15/102 BASELINE EXTRACT GC Company: Country: Basin: Lease: Block: Field: Well Name: Latitude: CONOCOPHILLIPS UNITED STATES J.W. DALTON-1 Client ID: Project #: Lab ID: Sample Type: Sampling Point: Formation: Geologic Age: Top Depth: Bottom Depth: US137821 06-598-A CP281148 PICKED CTGS 8610 FT 8620 FT csososza.~ Pristane/Phytane 1.74 Pristane/n C~~ 0.26 Phytane/n C1e 0.32 nC18/n Cog 0.72 nC~~/n CZS 7.27 CPI Marzi 1.17 I GMC DATA REPORT 3 ~ 4 Page 16/102 'Thompeoq K.F,M.,1983.GCA:V.47, p.303. 2Mango, F.D.,1994.GCA; V.58, p.895. 3Halpern,N.1.,1995,AAPGBinl.: V.79, p.801, °Marzi,1993,OrgG;20,1301. C ~_ Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Project #; 06-598-A Depth: 8610 - 8820 FT Lab ID: CP281148 Sampling Point: File Name G6060824 D NC9 Normal Alkane C9 NC10 Normal Alkane C10 IP11 Isoprenoid C11 NC11 Normal Alkane C11 NC12 Normal Alkane C12 IP13 Isoprenoid C13 IP14 Isoprenoid C14 40.346 539 95 0.02 0.01 NC13 Normal Alkane C13 41.405 228 59 0.01 0.01 IP15 Isoprenoid C15 44.897 2294 482 0.07 0.07 NC14 Normal Alkane C14 45.733 6579 1880 0.21 0.28 IP16 Isoprenoid C16 48.394 8974 1590 0.29 0.24 NC15 Normal Alkane C15 49.775 21787 7049 0.70 1.05 NC16 Normal Alkane C16 53.670 24277 6787 0.77 1.01 IP18 Isoprenoid C18 55.613 13495 2294 0.43 0.34 NC17 Normal Alkane C17 57.316 59748 13882 1.91 2,06 IP19 Isoprenoid C19 (Pristane) 57.682 15402 2831 0.49 0.42 NC18 Normal Alkane C18 60.795 27274 7698 0.87 1.15 IP20 Isoprenoid C20 (Phytane) 61.258 8835 2609 0.28 0:39 NC19 Normal Alkane C19 64.103 37646 9808 1.20 1.46 NC20 Normal Alkane C20 67.253 44202 12052 1.41 1.79 NC21 Normal Alkane C21 70.266 49290 14218 1.57 2.11 NC22 Normal Alkane C22 73.148 40392 11220 1.29 1.67 NC23 Normal Alkane C23 75.905 31233 8189 1.00 1.22 NC24 Normal Alkane C24 78.556 17208 5107 0.55 0.76 NC25 Normal Alkane C25 81.103 8309 2326 0.27 0.35 NC26 Normal Alkane C26 83.543 5097 1287 0.16 0.19 NC27 Normal Alkane C27 85.909 4358 1145 0.14 0.17 NC28 Normal Alkane C28 88.190 5368 1259 0.17 0.19 NC29 Normal Alkane C29 90.388 8213 1911 0.26 0.28 NC30 Normal Alkane C30 92.521 6424 1625 0.20 0.24 NC31 Normal Alkane C31 94.579 21146 3348 0.67 0.50 NC32 Normal Alkane C32 96.573 8156 1630 0.26 0.24 NC33 Normal Alkane C33 98.568 31379 3608 1.00 0.54 NC34 Normal Alkane C34 100.387 6948 1183 0.22 0.18 NC35 Normal Alkane C35 102.217 5157 870 0.16 0.13 NC36 Normal Alkane C36 104.186 4646 701 0.15 0.10 NC37 Normal Alkane C37 106.513 7111 1112 0.23 0.17 NC38 Normal Alkane C38 108.861 2142 307 0.07 0.05 NC39 Normal Alkane C39 111.721 1926 223 0.06 0.03 NC40 Normal Alkane C40 115.042 2900 276 0.09 0.04 NC41 Normal Alkane C41 119.333 7155 340 0.23 0.05 GNIC DATA REPORT 3 3 q Page 17/102 LI Company: CONOCOPHILLIPS Client ID: US137138 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP280393 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation° Well Name: EAST SIMPSON 2 Geologic Age: Latitude: 70.9785 Top Depth: 7332.08 FT Lon itude: -154.674 Bottom De the FT INC. EXTRACT GC G8060801.D ~`~. PristanelPhytane 2.38 Pristane/n C~~ 0.36 Phytane/n Ct8 0.18 nC18/n Cog 1.13 nC~~/n C29 4.76 CPI Marzi 1.03 GMC DATA REPORT 3 3 4 .Page 18/102 1Thompaon,K.F.M.,1983.GCA:V.47,p.303.~Mango,F.D.,1994.GCA:V.58,p.895, ~Iialpetn,H.I.,1995,AAPGBul1.:V.79,p.801. 4Marzi,1993,OrgG;20,1301, Company: CONOCOPHILLIPS Client ID: US137138 Weil- Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: G6060801.D NC9 Normal Alkane C9 21.067 1121 .348 0.02 0.02 NC10 Normal Alkane C10 26.656 17668 6301 0.29 0.41 IP11 Isoprenoid C11 27.957 1927 673 0.03 0.04 NC11 Normal Alkane C11 31.922 90659 29674 1.50 1.95 NC12 Normal Alkane C12 36.848 147380 46658 2.45 3.06 IP13 Isoprenoid C13 37.573 13360 3486 0.22 0.23 IP14 Isoprenoid C14 40.328 17492 5192 0.29 0.34 NC13 Normal Alkane C13 41.453 158618 50224 2,63 3.29 IP15 Isoprenoid C15 44.905 47583 10585 0.79 0.69 NC14 Normal Alkane C14 45.781 163736 48720 2.72 3.20 IP16 Isoprenoid C16 48.417 51348 .11021 0.85 0.72 NC15 Normal Alkane C15 49.855 144250 42315 2.39 2.78 NC16 Normal Alkane C16 53.706 122964 34990 2.04 2.30 IP18 Isoprenoid C18 55.633 30029 6331 0.50 0.42 NC17 Normal Alkane C17 57.357 110608 31594 1.84 2.07 fP19 Isoprenoid C19 (Pristane) 57.711 39589 7413 0.66 0.49 NC18 .Normal Alkane C18 60.826 91531 25682 1.52 .1.68 IP20 Isoprenoid C20 (Phytane) 61.291 16654 .2498 0.28 0.16. NC19 Normal Alkane C19 64.128 80907 22634 1.34 1.48 NC20 Normal Alkane C20 67.274 78936 19919 1.31 1.31 NC21 Normal Alkane C21 70.288 65396 18784. 1.09 1.23 NC22 Normal Alkane C22 73.167 63037 17023 1.05 1.12 -" NC23 Normal Alkane C23 75.927 54893 14643 0.91 0.96 NC24 Normal Alkane C24 78.577 48736 12987 0.81 0.85 NC25 Normal Alkane C25 81.122 40305 10853. 0.67 0.71 NC26 Normal Alkane C26 83.572 34854 9230 0.58 0.61 NC27 Normal Alkane C27 85.933 31397 8574 0.52 0.56 NC28 Normal Alkane C28 88.213 23750 6185 0.39 0.41 NC29 Normal Alkane C29 90.414 23217 5640 0.39 0.37 NC30 Normal Alkane C30 92.542 17744 4023 0.29 0.26 NC31 Normal Alkane C31 94.601 11925 2721 0.20 0.18 NC32 Normal Alkane C32 96.595 10592 2227 0.18 0.15 NC33 Normal Alkane C33 98.540 15614 3092 0.26 020 NC34 Normal Alkane C34 100.408 6490 1268 0.11 0.08 NC35 Normal Alkane C35 102.243 3986 914 0.07 0.06 NC36 Normal Alkane C36 104.200 4981 781 0.08 0.05 NC37 Normal Alkane C37 106.478 5939 950 0.10 0.06 NC38 Normal Alkane C38 108.884 2200 293 0.04 0.02 NC39 Normal Alkane C39 111.760 1599 203 0.03 0.01 NC40 Normal Alkane C40 115.063 1413 251 0.02 0.02 NC41 Normal Alkane C41 119.414 1626 205 0.03 0.01 6MC DATA REPORT 3 3 ,4 Page i9/1o2 n cn v c -~ n~ m 6MC DATA REPORT 3 3 q Fage 20/102 BASELINE RESOLUTION INC. SATURATE GCMS Company: CONOCOPHILLIPS Client ID: US137138 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP280393 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON 2 Geologic Age: Latitude: 70.9785 Top Depth: 7332.08 FT Lon itude: -154.674 Bottom De the FT M2061359.D i ~_ M2061359.D M2061359.D r 7S fnn Areasl' ApG %C27 a~(3S (218) 20.5 D %C28 a(ipS (218) 41.4 D %C29 aa(iS (218) 38.0 D %C27 aaaR (217) 17.8 D %C28 aaaR (217) 31.4 D %C29 aaaR (217) 50.8 D S/(S+R) (C29 aaa) (217) 0.36 M 0.55 (0.8%) RRS/(pRS+aaR) (C29) (217) 0.29 M 0.70 (0.9%) (C21+Czz)/(Cz~+Cza+Czs) (217) 0.17 C27/Cz9 (ap(3S) (218) 0.54 D C28/C2a (a(i(3S) (218) 1.09 D Diastedaaa Ster (Cy) (217) 0.78 M/D 1.00 (1.4%) C30 Sterane Index (218) 2.43 D . ,, . Oleanane/Hopane D/A Gammacerane/Hopane 0.05 D Norhopane/Hopane 1.25 D Bisnorhopane/Hopane 0.04 Diahopane/Hopane 0.21 M/D Montane/Hopane 0.10 M 0.05 (0.7°~) 25-nor-hopane/hopane B Ts/(Ts+Tm) trisnorhopanes 0.18 M/D 1.00 (1.4%) C29Ts/C29 Hopane 0.14 M H32 S/(R+S) Homohopanes 0.58 M 0.60 (0.6%) H35/H34 Homohopanes 0.33 D C24 Tetracyclic/Hopane 0.34 D C24 Tetracyclic/C26 Tricyciics 10.37 D C23/C24 Tricyclic terpanes 2.03 D C19/C23 Tricyclic terpanes 2.69 D C26IC25 Tricyclic terpanes 0.78 . D (C28+C29 Tricyclics)/Ts A Steranes/Hopanes 0.08 D Tricyclic terpaneslHopanes 0.17 M 1.00 (1.4%) Tricyclic terpanes/Steranes 2.27 MID 1.00 (1.4%) ~ Definition and utility of the ratios can be found on our website www.BaselineDGSl.com F d g 2 21 / i 02 zA=Source Age; D=Depositional environment; M=Maturity; B=Possible Biodegradation. GMC DATA REPORT 3 3 4 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached c Company: CONOCOPHILLIPS Client ID: US137138 Well Nam®: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sam lin Point: File Name: M2061359.D 217 CHOL 5/3 cholane (internal standard) ~ 125 H30_125 C30 17a(H)-hopane (125) 125 GCAR y-carotane 125 BCAR (3-carotane 177 L24BNR1 24,28-bisnorlupane isomer 177 LA246NR 17a(H)24,28-bisnorlupane ' 177 L624BNR 17R(H)24,28-bisnorlupane 177 L24BNR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane 191 TR19 C19 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 C24des-E-hopane ', ( 191 TET24 C24 tetracyclic terpane (TET) - 191 TR26A C26 tricyclic terpane (a) 191 TR266 C26 tricyclic terpane (b) 191 TR28A C28 tricyclic terpane (a) 191 7R288 C28 tricyclic terpane (b) 191 TR29A C29 tricyclic terpane (a) 191 TR296 C29 tricyclic terpane (b) 191 TS Ts 18a(H)-trisnorhopane 191 TM Tm 17a(H)-trisnorhopane 191 7R30A C30 tricyclic terpane (a) 191 TR30B C30 tricyclic terpane (b) 191 H28 C28 17a18a21(3(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(i(H)-norhopane 191 C29TS C29 Ts18a(H)-norneohopane 191 DH30 C3017a(H)-diahopane 191 M29 C29 normoretane 191 OL oleanane 191 H30 C3017a(H)-hopane 191 M30 C30 moretane 191 TARAX Taraxerane 191 H31S C3122S 17a(H)hopane 191 H31R C31 22R 17a(H)hopane 191 GAM gammacerane i, r QMC DATA REPORT 3 3 4 62.235 3269 828 100.0 100.0 76.471 1403 249 42.9 30.1 44.481 7556 1607 231.1 194.1 47.557 5069 1162 155.1 140.3 50.611 1499 334 45.9 40.3 53.341 578 125 17.7 15.1 56.342 2812 707 86.0 85.4 57.902 1386 339 42.4 40.9 61.000 647 119 19.8 14.4 61.065 412 117 12.6 14.1 62.972 8584 2060 262.6 248.8 63.232 404 76 12.4 9.2 63.405 424 87 13.0 10.5 70.815 2804 647 85.8 78.1 71.704 12795 3181 391.4 384.2 73.762 1066 161 32.6 19.4 74.694 31067 7240 950.4 874.4 74.824 4215 965 128.9 116.5 75.171 5145. 1074 157.5 129.7 75.734 3283 680 100.4 82.1 76.492 24918 5532 762.3 668.1 77.294 2486 579 76.0 69.9 78.572 10085 2190 308.5 264.5 78.811 7345 1562 224.7 188.6 79.114 1219 203 37.3 24.5 Page 22/?02 r i, Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: M2061359.D 191 H32S C32 22S 17a(H) hopane 80.176 6192 1300 189.4 157.0 191 H32R C32 22R 17a(H) hopane 80.544 4550 962 139.2 116.2 191 H33S C33 22S 17a(H) hopane 82.061 2855 590 87.3 71.3 191 H33R C33 22R 17a(H) hopane 82.537 2171 436 66.4 52.7 191 H34S C34 22S 17a(H) hopane 84.011 1844 342 56.4 41.3 191 H34R C34 22R 17a(H) hopane 84.596 1079 223 33.0 26.9 191 H35S C35 22S 17a(H) hopane 86.004 602 110 18.4 13.3 191 H35R C35 22R 17a(H) hopane 86.806 367 71 11.2 8.6 217 S21 C21 sterane 53.752 1591 310 48.7 37.4 217 DIA27S C27 pa 20S diasterane 65.659 610 131 18.7 15.8 217 C27R C27 as 20R sterane 70.295 781 125 23.9 15.1 217 C28R C28 as 20R sterane 72.700 1383 170 42.3 20.5 217 C29S C29 as 20S sterane 73.350 1284 206 39.3 24.9 217 C29BBR C29 as 20R sterane(+5 paa) 73.740 1940 318 59.3 .38.4 217 C296BS C29 Pa 208 sterane 73.870 927 196 28.4 23.7 217 C29R C29 as 20R sterane 74.672 .2236 321 68.4 38.8 218 C27ABBR C27 pp 20R sterane 69.580 892 169 27.3 20,4 218 C27ABBS C27 pp 20S sterane 69.775 751 128 23.0 15.5 218 C28ABBR C28 RR 20R sterane 71.877 1259 247 38.5 29.8 218 C28ABBS C28 [ia 20S sterane 72.072 1516 274 46.4 33.1 218 C29ABBR C29 pp 20R sterane 73.740 1841 373 56.3 45.0 218 C29ABBS C29 pp 20S sterane 73.892 .1392 268 42.6 32.4 218 C30ABBR C30 ap 20R sterane 75.301 112 20 3.4 2.4 218 C30ABBS C30 Qa 20S sterane 75.366 91 20 2.8 2.4 259 D27S C27 (ia 20S diasterane 65.659. 378 82 11.6 9.9 259 D27R C27 (ia 20R diasterane 66.525 350 52 10.7 6.3 259 D28SA C28 (3a 20S diasterane a 67.739 468 101 14.3 12.2 259 D28S6 C28 Ra 20S diasterane b 67.890 573 105 17.5 12.7 259 D28RA C28 ~a 20R diasterane a 68.649 369 73 11.3 8.8 259 D28RB C28 pa 20R diasterane b 68.735 364 76 11.1 9.2 259 D29S C29 (3a 20S diasterane 69.602 800 136 24.5 16.4 259 D29R C29 pa 20R diasterane 70.534 939 113 28.7 13.6 ,259 C30TP1 C30 tetracyclic polyprenoid 75.582 280 53 8.6 6.4 ,259 C30TP2 C30 tetracyciic polyprenoid 75.691 166 28 5.1 3.4 GMC DATA REPORT 3 3 4 Page 23/102 l Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sam lin Point: File Name: M2081359.D Steroids r °hC27 a(i(3S (218) 20.5 19.1 %CZB ajij3S (218) 41.4 40.9 %C29 a(3[iS (218) 38.0 40.0 CZ,/C29 (a(3[iS) (218) 0.54 0.48 CZB/CZe (a(i(iS) (218) 1.09 1:02 CZB/CZ, (a(3(3S) (218) 1.85 2.09 %CZ, aaaR (217) 17.8 20.3 %CZB aaaR (217) 31.4 27.6 %CZa aaaR (217) 50.8 52.1 S/R (C29 aaa) (217) 0.57 0.64 S/(S+R) (CZa aaa) (217) 0.36 0.39 RR/(aa+(i(3) (CZB) (217) 0.45 0.49 a(3(iS/aaaR (C29) (217) 0.41 (C21+~2)!(C27+C28+C29) (217) 0,17 0.21 Diaster/aaa Ster (CZ,) (217) 0.78 1.05 Terpenoids C19/C23 Tricyclic terpanes 2.69 2.27 C23lC24 Tricyclic terpanes 2.03 2.09 C26/C25 Tricyclic terpanes 0.78 0.69 C24 TetracycliGC26 Tricyclics 10.37 12.64 C24 TetracycliGHopane 0.34 0.37 Ts/Tm trisnorhopanes 0.22 0.20 Ts/(Ts+Tm) trisnorhopanes 0.18 0.17 C29TslC29 Hopane 0.14 0.13 Bisnorhopane/Hopane 0.04 0.03 Norhopane/Hopane 1.25 1.31 Diahopane/Hopane 0.21 0.19 Oleanane/Hopane GammaceranelHopane 0.05 0.04 Moretane/(Moretane+Hopane) 0.09 0.09 H32 S/(S+R) Homohopanes 0.58 0.57 H35/H34 Homohopanes 0.33 0.32 [Steranes]/[Hopanes] 0.08 0.06 [Tricyclic terpanes]/[Hopanes] 0.17 0.18 [Tricyclic terpanesJl[Steranes] 2,27 3:19 GMC DATA REPORT 3 3 4 Page 24/102 C ~~ -- BASELINE RESOLUTION. INC. SATURATE GCMS :.. Company: CONOCOPHILLIPS Client ID: US137821 Country:. UNITED STATES Project #: 06-598-A Basin: Lab ID: CP281148 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: Formation: Welt Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8610 FT Lon itude: Bottom De the 8620 FT m/Z 191: Tri- and Pentacyclics M2061362.D M2061362.D m/z 218: RR Steranes M2061362.D • ~ ~.. %C27 a(3(3S (218) 33.9 D °~Cza aRPS (218) 29.2 D %C29 a(3(3S (218) 36.9 D °~C27 aaaR (217) 31.5 D %C28 aaaR (217) 27.6 D %Czg aaaR (217) 40.9 D S/(S+R) (C29 aaa) (217) 0.38 M 0.55 (0.8%) apS/(ppS+aaR) (C29) (217) 0.24 M 0.70 (0.9%) (C'21+C22)/(Cze+Cze+Cze) (217) 0.12 C27/Cz9 (a(i(3S) (218) 0.92 D C28/C2e (a(3(3S) (218) 0.79 D Diaster/aaa Ster (Cz,) (217) 0.76 M/D 1.00 (1.4%) C30 Sterane Index (218) 6.85 D ., OleananelHopane D/A Gammacerane/Hopane 0.13 D Norhopane/Hopane 0.86 D Bisnorhopane/Hopane 0.07 Diahopane/Hopane 0.04 MID Moretane/Hopane 0.23 M 0.05 (0.7%) 25-nor-hopane/hopane B Ts/(Ts+Tm) trisnorhopanes 0.30 M/D 1.00 (1.4°~) C29Ts/C29 Hopane 0.17 M H32 S/(R+S) Homohopanes 0.58 M 0.60 (0.6°k) H35/H34 Homohopanes 0.78 D C24 Tetracyclic/Hopane 0.15 D C24 Tetracyclic/C26 Tricyclics 1.09 D C23/C24 Tricyclic terpanes 2.10 D C19/C23 Tricyclic terpanes D C26/C25 Tricyclic terpanes 0.74 D (C28+C29 Tricyclics)/Ts 1.94 A . . Steranes/Hopanes 0.1.3 D Tricyclic terpanes/Hopanes 0.32 M 1.00 (1.4%) Tricyclic terpanes/Steranes 1.72 M/D 1.00 (1.4%) Page 25/ 102 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC DATA RERORT 3 3 4 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 :ompany: CONOCOPHILLIPS Client ID: US137821 Vell Name: J.W. DALTON-1 Project #: 06-598-A )epth: 8610 - 8620 FT Lab ID: CP281148 ~ampiing Point: File Name: M2061362.D 217 CHOL 5Q cholane (internal standard) 125 H30 125 C30 17a(H)-hopane (125) 76.470 225 42 125 GCAR y-carotane 125 SCAR (3-carotane 177 L246NR1 24,28-bisnorlupane isomer 177 LA246NR 17a(H)24,28-bisnorlupane 177 L624BNR 17 H 24 28-bisnorlu ane RO ~ P 177 L24BNR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane 191 TR19 C19 tricyclic terpane 191 TR20 C20 tricyclic terpane 47.514 125 28 191 TR21 C21 tricyclic terpane 50.590 378 88 191 TR22 C22 tricyclic terpane 53.298 307 67 191 TR23 C23 tricyclic terpane 56.319 1607 375 191 TR24 C24 tricyclic terpane 57.879 767 198 191 C24DEOL C24 des-A-oleanane 191 C24DELUP C24des-A-lupane 191 TR25A C25 tricyclic terpane (a) 60.978 458 93 191 TR256 C25 tricyclic terpane (b) 61.043 282 90 191 C24DEURS C24 des-A-ursane 191 191 C24DEHOP TET24 C24des-E-hopane C24 tetracyclic terpane (TET) 62.928 597 145 -- 191 TR26A C26 tricyclic terpane (a) 63.210 285 64 191 TR26B C26 tricyclic terpane (b) 63.383 261 64 191 TR28A C28 tricyclic terpane (a) 68.063 313 49 ~ 191 TR28B C28 tricyclic terpane (b) 68.410 189 44 191 TR29A C29 tricyclic terpane (a) 69.428 333 60 191 TR29B C29 tricyclic terpane (b) 69.818 267 57 191 TS Ts 18a(H)-trisnorhopane 70.793 568 130 191 TM Tm 17a(H)-trisnorhopane 71.681 1321 323 191 TR30A C30 tricyclic terpane (a) 72.028 169 34 191 TR306 C30 tricyclic terpane (b) 72.461 263 61 191 H28 C2817a18a21p(H)-bisnorhopane 73.761 273 45 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(i(H)-norhopane 74.671. 3491 808 191 C29TS C29 Ts18a(H)-norneohopane 74.801 582 129 191 DH30 C3017a(H)-diahopane 75.148 168 41 191 M29 C29 normoretane 75.712 569 131 191 OL oleanane 191 H30 C3017a(H)-hopane 76.470 4082 958 191 M30 C30 moretane 77.272 940 193 191 TARAX Taraxerane 191 H31 S C31 22S 17a(H) hopane 78.550 2037 428 191 H31 R C31 22R 17a(H) hopane 78.788 1570 296 191 GAM gammacerane 79.092 547 92 o.o o.o ~- AMC DATA REPORT 3 3 4 Page 26/102 f r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8610 - 8620 FT Lab ID: CP281148 Sampling Point: File Name: M2061362.D 191 H32S C32 22S 17a(H) hopane 80.175 1084 221 191 H32R C32 22R 17a(H) hopane 80.522 801 159 191 H33S C33 22S 17a(H) hopane 82.060 702 141 191 H33R C33 22R 17a(H) hopane 82.537 449 96 191 H34S C34 22S 17a(H) hopane 83.988 486 89 191 H34R C34 22R 17a(H) hopane 84.573 273 57 191 H35S C35 22S 17a(H) hopane 86.003 365 65 191 H35R C35 22R 17a(H)hopane 86.783 230 43 217 S21 C21 sterane 53.710 429 86 217 DIA27S C27 pa 20S diasterane 65.636 456 103 217 C27R C27 as 20R sterane 70.273 597 117 217 C28R C28 as 20R sterane 72.656 524 64 217 C29S C29 as 20S sterane 73.306 476. 65 217 C29BBR C29 pp 20R sterane(+5 paa) 73.718 416 64 217 C2986S C29 RR 20S sterane 73.870 239 44 217 C29R C29 as 20R sterane 74.628 776 112 218 C27ABBR C27 pR 20R sterane 69.558 407 84 218 C27ABBS C27 aR 20S sterane 69.753 313 58 218 C28ABBR C28 pp 20R sterane 71.855 224 46 218 C28ABBS C28 aR 20S sterane 72.050 270 50 218 C29ABBR C29 Rp 20R sterane 73.718 352 72 218 C29ABBS C29 aP 20S sterane 73.870 341 63 218 C30ABBR C30 DR 20R sterane 75.257 52 11 218 C30ABBS C30 pp 20S sterane 75.343 68 12 259 D27S C27 (ia 20S diasterane 65.636 264 59 259 D27R C27 pa 20R diasterane 66.481 165 39 259 D28SA C28 Ra 20S diasterane a 67.716 111 24 259 D28SB C28 (3a 20S diasterane b 67.868 127 27 259 D28RA C28 Ra 20R diasterane a 68.626 79 17 259 D28R6 C28 Ra 20R diasterane b 68.713 66 16 259 D29S C29 pa 20S diasterane 69.580 260 46 259 D29R C29 (ia 20R diasterane 70.533 178 28 259 C30TP1 C30 tetracyclic polyprenoid 75.582 42 11 259 C30TP2 C30 tetracyclic polyprenoid 75.668 56 11 GMC DATA REPORT 3 3 4 Page 27/io2 c Company: CONOCOPHILLIPS Client tD: US137821 Well Name: J.W. DALTON-1 Project #: 08-598-A Depth: 8610 - 8820 FT Lab ID: CP281148 Sam lin Point: F[le Name: M2061362.D Steroids f • %C27 a(i(3S (218) 33.9 33.9 %Cze aRRS (218) 29.2 29.2 %Cza a(i[iS (218) 36.9 36.8 C27/cz9 («pps) (218) o.s2 0.92 Cza/Cza (aRRS) (218) 0.79 0.79 C29/Cz7 (a(3(3S) (218) 1.09 1.09 %C27 aaaR (217) 31.5 39.9 %Cze aaaR (217) 27.6 21.8 %CZa aaaR (217) 40.9 38.2 S/R (CZa aaa) (217) 0.61 0.58 S/(S+R) (C28 aaa) (217) 0.38 0.37 PR/(aa+RP) (Cze) (217) 0.34 0.38 apps/aaaR (Cza) (217) 0.31 (Czi+Czz)/(Cze+C28+C29) (217) 0.12 0.15 Diaster/aaa Ster (CZ,) (217) 0.76 0.88 Terpenoids C19/C23 Tricyclic terpanes C23/C24 Tricyclic terpanes 2.10 1.89 C26/C25 Tricyclic terpanes 0.74 0.70 C24 TetracycliGC26 Tricyclics 1.09 1.13 C24 Tetracyclic/Hopane 0.15 0.15 TslTm trisnorhopanes 0.43 0.40 Ts/(Ts+Tm) trisnorhopanes 0.30 0.29 C29Ts/C29 Hopane 0.17 0.16 BisnorhopanelHopane 0.07 0.05 Norhopane/Hopane 0.86 0.84 Diahopane/Hopane 0.04 0.04 Oleanane/Hopane Gammacerane/Hopane 0.13 0,10 Moretane/(Moretane+Hopane) 0.19 0.17 H32 S/(S+R) Homohopanes 0.58 0.58 H35/H34 Homohopanes 0.78 0.74 [Steranes]I[Hopanes] 0.19 0.14 [Tricyclic terpanes]/[Hopanes] 0.32 0•~ [Tricyclic terpanes]/[Steranes] 1.72 2.41 GMC DATA REPORT 3 3 4 Page 2s/lo2 BASELINE RESOLUTION. INC. SATURATE GCMS r r Company:. CONOCOPHILLIPS Client ID: US137820 Country: UNITED STATES Project #: 06-598-A Basin: Lab ID: CP281147 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: Formation: Well Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8440 FT Lon itude: Bottom De the 8450 FT m/z 191: Tri- and Pentacyclics M2061351.D %C27 aRRS (218) %C2e aRRS (218) %Cza aRRS (218) %C27 aaaR (217) %C28 aaaR (217) °hCz® aaaR (217) S/(S+R) (C29 aaa) (217) RRS/(RRS+aaR) (C29) (217) (Czi+Czz)/(Cza+Cza+Cza) (217) Cza/Cza (aRRs) (218) Cza/Czs (aRRS) (218) Diaster/aaa Ster (Cza) (217) C30 Sterane Index (218) Oleanane/Hopane Gammacerane/Hopane Norhopane/Hopane 25-nor-hopane/hopane Ts/(Ts+Tm) trisnorhopanes C29Ts/C29 Hopane H32 S/(R+S) Homohopanes H35/H34 Homohopanes C24 Tetracyclic/Hopane C24 Tetracyclic/C26 Tricyciics C23/C24 Tricyclic terpanes C19/C23 Tricyclic terpanes C26/C25 Tricyclic terpanes (C28+C29 Tricvclics)/Ts nes/Hopanes :lic terpanes/Hopanes ;lic terpanes/Steranes 35.1 D 30.2 D 34.8 D 35.2 D 25.4. D 39.5 D 0.43 M 0.55 (0.8%) 0.24 M 0.70 (0.9%) 0.22 1.01 D 0.87 D 0.80 MID 1.00 (1.4%) 6.83 D 0.11 0.91 0.11 0.05 0.21 0.26 0.16 0.58 0.77 0.15 0.80 2.04 0.04 0.75 3.07 D/A D D M/D M B M/D M M D D D D D D A 0.05 (0.7%) 1.00 (1.4%) 0.60 (0.6%) 0.16 D 0.47 M 1.00 (1.4%) 2.99 M/D 1.00 (1.4%) ty GMC DATA REPORT 3 3 q Page 29/.102 'Deflnltion and utili of the ratios can be found on our website www.8aselineDGSl.com zA=Source Age; D=Depositional environment; M=Maturity; 6=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sam lin Point: File Name: M2081351.D 217 CHOL 5Q cholane (internal standard) 125 H30_125 C3017a(H)-hopane (125) 125 GCAR Y-carotene 125 BCAR p-carotene 177 L246NR1 24,28-bisnorlupane isomer 177 LA248NR 17a(H)24,28-bisnorlupane i77 LB24BNR 17S(H)24,28-bisnorlupane 177 L246NR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane 191 TR19 C19 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 (TET) 191 TR26A C26 tricyclic terpane (a) 191 TR266 C26 tricyclic 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)-trisnorhopane 191 TM Tm 17a(H)-trisnorhopane 191 TR30A C30 tricyclic terpane (a) 191 TR30B C30 tricyclic terpane (b) 191 H28 C2817a18a21p(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21(i{H)-norhopane 191 C29TS C29 Ts 18a(H)-norneohopane 191 DH30 C3017a(H)-diahopane 191 M29 C29 normoretane .191 OL oleanane 191 H30 C3017a(H)-hopane 191 M30 C30 moretane 191 TARAX Taraxerane 191 H31S C3122S 17a(H)hopane 191 H31R C31 22R 17a(H) hopane 191 GAM gammacerane 76.471 1122 263 44.460 637 125 47.536 3243 716 50.612 4480 1098 53.319 2931 698 56.321 14570 3646 57.902 7155 1786 61.001 3726 820 61.066 3235 870 62.951 4180 1050 63.211 2757 663 63.406 2444 596 68.086 2845 550 68.411 2224 541 69.451 2945 624 69.841 2843 677 70.816 3536 855 71.683 10217 2392 72.029 2146 434 72.463 2352 524 73.763 2971 499 74.673 25407 6090 74.824 4010 836 75.171 1468 326 75.713 3826 873 76.471 28033 6664 77.294 5817 .1293 78.551 13640 3150 78.811 9599 2155 79.115 3197 603 o.o o.o ~- GMG DATA REPORT 3 3 4 Page 30/102 r r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sampling Point: File Name: M2061351.D 191 H32S C32 22S 17a(H) hopane 80.176 7085 1628 191 H32R C32 22R 17a(H)hopane 80.523 5074 1076 191 H33S C33 225 17a(H)hopane 82.061 5149 1100 191 H33R C33 22R 17a(H) hopane 82.538 3403 782 191 H34S C34 22S 17a(H)hopane 84.011 3319 657 191 H34R C34 22R 17a(H) hopane 84.575 2074 416 191 H35S C35 22S 17a(H) hopane 86.005 2525 463 191 H35R C35 22R 17a(H) hopane 86.806 1628 282 217 S21 C21 sterane 53.731 4470 945 217 DIA27S C27 Qa 20S diasterane 65.659 2893 667 217 C27R C27 as 20R sterane 70.274 3607 675 217 C28R C28 as 20R sterane 72.701 2601 334 217 C29S C29 as 20S sterane 73.329 3084 433 217 C298BR C29 as 20R sterane(+5 Raa) 73.741 2726 404 217 C29BBS C29 Pa 20S sterane 73.871 1288 267 217 C29R C29 as 20R sterane 74.651 4046 673 218 C27ABBR C27 pp 20R sterane 69.581 2454 500 218 C27ABBS C27 pp 20S sterane 69.776 1962 381 218 C28ABBR C28 pp 20R sterane 71.856 1454 282 218 C28ABBS C28 Rp 20S sterane 72.051 1687 331 218 C29ABBR C29 R(i 20R sterane 73.719 2318 445 218 C29ABBS C29 (3(3 20S sterane 73.871 1945 397 218 C30ABBR C30 DR 20R sterane 75.279 420 82 218 C30ABBS C30 pp 20S sterane 75.366 410 87 259 D27S C27 (3a 20S diasterane 65.659 1655 409 259 D27R C27 pa 20R diasterane 66.504 1178 261 259 D28SA C28 (3a 20S diasterane a 67.718 807 181 259 D28S8 C28 (ia 20S diasterane b 67.869 896 192 259 D28RA C28 pa 20R diasterane a 68.649 658 136 259 D26RB C28 pa 20R diasterane b 68.736 438 120 259 D29S C29 pa 20S diasterane 69.581 2007 330 259 D29R C29 {3a 20R diasterane 70.534 1553 208 259 C30TP1 C30 tetracyclic polyprenoid 75.583 296 68 259 C30TP2 C30 tetracyclic polyprenoid 75.669 341 78 GMC DATA REPORT 3 3 4 Page 31/102 c Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP28114T Sam lin Point: File Name: M2061351.D Steroids C r %C27 aRRS (218) 35.1 34.4 %Cze aRRS (218) 30.2 29.8 %CP9 aRRS (218) 34.8 35.8 Czs/Czs (aRRS) (218) 1.01 0.96 Cza/Czs (aRRS) (218) 0.87 0.83 C281Cz7 (aRRS) (218) 0.99 1.04 %C27 aaaR (217) 35.2 40.1 %C28 aaaR (217) 25.4 19.9 %C29 aaaR (217) 39.5 40.0 SIR (C29 aaa) (217) 0.76 0.64 S/(S+R) (Czs aaa) (217) 0.43 0.39 RR/(aa+RR) (Czs) (217) 0.36 0.38 aRRS/aaaR (Czs) (217) 0.32 (C21+C22)/(C27i'C28+C29) (217) 0.22 0'27 Diaster/aaa Ster (C27) (217) 0.80 0.99 Terpenoids C19/C23 Tricyclic terpanes 0.04 0.03 C23/C24 Tricyclic terpanes 2.04 2.04 C26/C25 Tricyclic terpanes 0.75 0.74 C24 Tetracyclic/C26 TricyGics 0.80 0.83 C24 Tetracyclic/Hopane 0.15 0.16 TsITm trisnorhopanes 0.35 0.36 Ts/(Ts+Tm) trisnorhopanes 0.26 0.26 C29Ts/C29 Hopane 0.16 0.14 Bisnorhopane/Hopane 0.11 0.07 Norhopane/Hopane 0.91 0.91 Diahopane/Hopane 0.05 0.05 Oleanane/Hopane Gammacerane/Hopane 0.11 0.09 Moretane/(Moretane+Hopane) 0.17 0.16 H32 S/(S+R) Homohopanes 0.58 0.60 H35/H34 Homohopanes 0.77 0.69 [Steranes]/[Hopanes] 0.16 0.12 [Tricyclic terpanes]/[Hopanes] 0.47 0.49 [Tricyclic terpanes]/[Steranes] 2.99 4.16 GMC DATA REPORT 3 3 4 Page 32/102 C r BASELINE RESOLUTION. INC_ SATURATE GCMS Company: CONOCOPHILLIPS Client ID: US137819 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP281146 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Well Name:. WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10900 FT Lon itude: -149.3067 Bottom De the 10910 FT M2061361.D frl/z 217: Steranes M2061361.D DS fnn Areasl' Aop %C27 apps (218) 30.3 D %CzB apps (218) 33.6 D %CzB apps (218) 36.1 D %Cze aaaR (217) 33.3 D %CzB aaaR (217) 27.8 D %CzB aaaR (217) 38.9 D S/(S+R) (CzB aaa) (217) 0.41 M 0.55 (0.8%) ppS/(ppS+aaR) (C29) (217) 0.35 M 0.70.(0.9%) (Czt+Czz)/(Cze+CzB+Cze) (217) 0.55 C27/CzB (apps) (218) 0.84 ~ D CzB/CzB (apps) (218) 0.93 D Diaster/aaa Ster (Cze) (217) 1.13 M/D 1.00 (1.4%) C30 Sterane Index (218) 1.84 D .. Oleanane/Hopane D/A Gammacerane/Hopane 0.06 D Norhopane/Hopane 0.88 D Bisnorhopane/Hopane 0.08 Diahopane/Hopane 0.48 M/D Moretane/Hopane 0.16 M 0.05 (0.7%) 25-nor-hopane/hopane B Ts/(Ts+Tm) trisnorhopanes 0,46 M/D 1.00 (1.4%) C29Ts/C29 Hopane 0.23 M H32 S/(R+S) Homohopanes 0.61 M 0.60 (0.6°k) H35/H34 Homohopanes 0.64 D C24 Tetracyclic/Hopane 0.42 D C24 TetracyclicJC26 Tricyclics 1.51 D C23/C24 Tricyclic terpanes 2.32 D C19/C23 Tricyclic terpanes 0.07 D C26IC25 Tricyclic terpanes 0.52 D (C28+C29 Tricyclics)/Ts 1.14 A SteraneslHopanes 0.24 D Tricyclic terpanes/Hopanes 1.15 M 1.00 (1.4%) Tricyclic terpanes/Steranes 4.77 M/D 1.00 (1.4%) 'Definition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC DATA REPORT 3 3 4 zA=Source Age; D=Depositional environment; M= Maturity; 6=Possible Biodegradation 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Page 33/ 102 c C r :ompany: CONOCOPHILLIPS Client ID: US137819 Nell Name: WEST KUP STATE 3-11-11 Project #: 06-598-A )epth: 10900. -10910 FT Lab ID: CP281146 Sampling Point: File Name: M2061361.D 217 CHOL 5/i cholane (internal standard) 125 H30_125 C30 17a(H)-hopane (125) 76.470 137 29 125 GCAR y-carotane 125 BCAR (i-carotane 177 L24BNR1 24,28-bisnorlupane isomer 177 LA246NR 17a(H)24,28-bisnorlupane 177 LB248NR 17p(H)24,28-bisnorlupane 177 L24BNR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane 191 TR19 C19 tricyclic terpane 44.460 359 63 191 TR20 C20 tricyclic terpane 47.536 1009 211 191 TR21 C21 tricyclic terpane 50.612 1865 446 191 TR22 C22 tricyclic terpane 53.320 1109 227 191 TR23 C23 tricyclic terpane 56.320 5183 1250 191 TR24 C24 tricyclic terpane 57.901 2233 545 191 C24DEOL C24 des-A-oleanane 191 C24DELUP C24 des-A-lupane 191 TR25A C25 tricyclic terpane (a) 60.978 819 172 191 TR25B C25 tricyclic terpane (b) 61.065 575. 150 191 C24DEURS C24 des-A-ursane 191 C24DEHOP C24 des-E-hopane 191 TET24 C24 tetracyclic terpane (TET) 62.950 1100 261 191 TR26A C26 tricyclic terpane (a) 63.210 358 81 191 TR266 C26 tricyclic terpane (b) 63.383 372 77 191 TR28A C28 tricyclic terpane (a) 68.042 290 41 191 TR288 C28 tricyclic terpane (b) 68.410 129 30 191 TR29A C29 tricyclic terpane (a) 69.428 242 44 191 TR29B C29 tricyclic terpane (b) 69.840 170 38 191 TS Ts 18a(H)-trisnorhopane 70.815 731 177 191 TM Tm 17a(H)-trisnorhopane 71.682 863 211 191 TR30A C30 tricyclic terpane (a) 72.028 107 19 191 TR306 C30 tricyclic terpane (b) 72.462 117 27 191 H28 C2817a18a21 p(H)-bisnorhopane 73.762 220 40 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21p(H)-norhopane 74.672 2288 552 191 C29TS C29 Ts 18a(H)-norneohopane 74.802 519 111 191 DH30 C3017a(H)-diahopane 75.170 1232 271 191 M29 C29 normoretane 75.712 242 54 191 OL oleanane 191 H30 C3017a(H)-hopane 76.470 2591 583 191 M30 C30 moretane 77.294 410 88 191 TARAX Taraxerane 191 H31S C31 22S 17a(H) hopane 78.550 1227 264 191 H31 R C31 22R 17a(H) hopane 78.810 915 182 j191 GAM gammacerane 79.092 144 27 6MC DATA REPORT 3 3 4 Page 34/102 o.o o.o C r Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 08-598 A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: File Name: M2061361.D 191 H32S C32 22S 17a(H)hopane 80.175 677 143 191 H32R C32 22R 17a(H) hopane 80.522 424 95 191 H33S C33 22S 17a(H) hopane 82.060 356 73 191 H33R C33 22R 17a(H) hopane 82.537 263 51 191 H34S C34 22S 17a(H) hopane 83.989 233 46 191 H34R C34 22R 17a(H) hopane 84.574 161 28 191 H35S C35 22S 17a(H) hopane 86.004 152 25 191 H35R C35 22R 17a(H) hopane 86.784 101 22 217 S21 C21 sterane 53.731 1717 340 217 DIA27S C27 pa 20S diasterane 65.637 541 117 217 C27R C27 as 20R sterane 70.273 477 88 217 C28R C28 as 20R sterane 72.679 398 48 217 C29S C29 as 20S sterane 73.329 384 58 217 C296BR C29 pp 20R sterane(+5 Raa) 73.719 473 82 217 C29BBS C29 Rp 20S sterane 73.870 302 65 217 C29R C29 as 20R sterane 74.650 558 88 218 C27ABBR C27 RR 20R sterane 69.558 481 104 218 C27ABBS C27 aR 20S sterane 69.775 404 83 218 C28ABBR C28 aR 20R sterane 71.855 372 76 218 C28ABBS C28 p(3 20S sterane 72.050 447 89 218 C29ABBR C29 pp 20R sterane 73.719 555 110 218 C29ABBS C29 Qa 20S sterane 73.870 481 98 218 C30ABBR C30 ~p 20R sterane 75.279 34 6 218 C30ABBS C30 pp 20S sterane 75.344 25 8 259 D27S C27 pa 20S diasterane 65.658 300 74 259 D27R C27 pa 20R diasterane 66.503 212 41 259 D28SA C28 (ia 20S diasterane a 67.717 120 28 259 D28SB C28 (ia 20S diasterane b 67.868 127 29 259 D28RA C28 pa 20R diasterane a 68.648 99 20 259 D28R6 C28 pa 20R diasterane b 68.735 72 19 259 D29S C29 pa 20S diasterane 69.580 191 40 259 D29R C29 (ia 20R diasterane 70.533 150 24 259 C30TP1 C30 tetracyclic polyprenoid 75.560 68 12 259 C30TP2 C30 tetracyclic polyprenoid 75.647 44 10 GMC DATA REPORT 3 3 4 Page 35/102 c Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sam lin Point: F[le Name: M2051361.D Steroids C `~-.__ %C27 a[ipS (218) 30.3 30.7 %C28 a(1[iS (218) 33.6 33.0 %C29 ap(3S (218) 36.1 36.3 C27/CzB (a(3(3S) (218) 0.84 0.85 C28/Cz9 (aR(iS) (218) 0.93 0.91 Cz9/C27 (a(3(3S) (218) 1.19 1.18 %C27 aaaR (217) 33.3 39.3 %CZ8 aaaR (217) 27.8 21.4 %C29 aaaR (217) 38.9 39.3 S/R (C29 aaa) (217) 0.69 0.66 S/(S+R) (C29 aaa) (217) 0.41 0.40 RR/(aa+pp) (C29) (217) 0.45 0.50 aRRS/aaaR (C29) (217) 0.54 (Cz~+Czz)/(C27+Cz8+C29) (217) 0.55 0.62 Diaster/aaa Ster (C27) (217) 1.13 1.33 Terpenoids C19/C23 Tricyclic terpanes 0.07 0.05 C23/C24 Tricyclic terpanes 2.32 2.29 C26/C25 Tricyclic terpanes 0.52 0.49 C24 Tetracyclic/C26 Tricyclics 1.51 1.65 C24 TetracycliGHopane 0.42 0.45 Ts/Tm tr(snorhopanes 0.85 0.84 Ts/(Ts+Tm) trisnorhopanes 0.46 0.46 C29Ts/C29 Hopane 0.23 0.20 Bisnorhopane/Hopane 0.08 0.07 Norhopane/Hopane 0.88 0.95 Diahopane/Hopane 0.48 0.46 Oleanane/Hopane Gammacerane/Hopane 0.06 0.05 Moretane/(Moretane+Hopane) 0.14 0.13 H32 S/(S+R) Homohopanes 0.61 0.60 H35/H34 Homohopanes 0.64 0.64 [Steranes]/(Hopanes] 0.24 0.19 [Tricyclic terpanesJl[Hopanes] 1.15 1.19 [Tricyclic terpanes]/[Steranes] 4.77 6.27 GMC DATA REPORT 3 3 4 Page 36/102 f BASELINE ~_ Company: CONOCOPHILLIPS Client ID: US137818 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP281145 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Kekiktuk Well Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10890 FT Lon itude: -149.3067 Bottom De the 10900 FT m/z 191: Tri-and Pentacyclics M2061349.D m/z 218: QR Steranes M20613as.D %C27 aRpS (218) °~Cza aRRs (218) %C29 apps (218) %C27 aaaR (217) %C28 aaaR (217) %C29 aaaR (217) S/(S+R) (Czs aaa) (217) RRS/((3(3S+aaR) (C29) (217) (Cs~+Czz)/(Cz~+Cze+Cze) (217) Cz~/Cze (aPaS) (218) Sze/cz9 («pps) (21a> Diaster/aaa Ster (C27) (217) C30 Sterane Index (218) Oleanane/Hopane Gammacerane/Hopane Norhopane/Hopane Bisnorhopane/Hopane Diahopane/Hopane Moretane/Hopane 25-nor-hopane/hopane Ts/(Ts+Tm) trisnorhopanes C29Ts/C29 Hopane H32 S/(R+S) Homohopanes H35IH34 Homohopanes C24 Tetracyclic/Hopane C24 TetracycliGC26 Tricyclics C23/C24 Tricyclic terpanes C19/C23 Tricyclic terpanes C26/C25 Tricyclic terpanes SATURATE GCMS 26.3 D 35.0 D 38.8 D 31.1 D 29.8 D 39.1 D .0.45 M 0.55 (0.8°k) 0.43 M 0.70 (0.9%) 0.45 0.68 D 0.90 D 0.91 M/D 1.00 (1.4%) 2.17 D D/A 0.06 D 0.83 D 0.19 0.99 M/D 0.14 M 0.05 (0.7%) B 0.58 M/D 1.00 (1.4%) 0.38 M 0.61 M 0.60 (0.6%) 0.66 D 0.39 D 1.76 D 2.22 D 0.49 D 0.63 D 1.31 A Steranes/Hopanes 0.31 D Tricyclic terpanes/Hopanes 1.24 M 1.00 (1.4%) Tricyclic terpanes/Steranes 4.02 M/D 1.00 (1.4%) Page, 37/102 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC DATA REPORT 3 3 - zA=Source Age; D=Depositional environment; M=Maturity; B=Possible Biodegradation A 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached f r :ompany: CONOCOPHILLIPS Client ID: US137818 'Nell Name: WEST KUP STATE 3-11-11 Project #: 06-598-A )epth: 10890 -10900 FT Lab ID: CP281145 iampling Point: .File Name: M2061349.D 217 CHOL 5Q cholane (internal standard) 125 H30_125 C30 17a(H)-hopane (125) 125 GCAR y-carotane 125 GCAR p-carotane 177 L246NR1 24,28-bisnorlupane isomer 177 LA24BNR 17a(H)24,28-bisnorlupane 177 L624BNR 17R(H)24,28-bisnorlupane 177 L246NR2 24,28-bisnorlupane isomer 177 L24NOR 24-norlupane ,191 TR19 C19 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 teUacyclic terpane (TET) 191 TR26A C26 tricyclic terpane (a) 191 TR266 C26 tricyclic terpane (b) 191 TR28A C28 tricyclic terpane (a) 191 TR28B C28 tricyclic terpane (b) 191 TR29A C29 tricyclic terpane (a) 191 TR296 C29 tricyclic terpane (b) 191 TS Ts 18a(H)-trisnorhopane 191 TM Tm 17a(H)-trisnorhopane 191 TR30A C30 tricyclic terpane (a) 191 TR306 C30 tricyclic terpane (b) 191 H28 C2817a18a21R(H)-bisnorhopane 191 NOR25H C29 Nor-25-hopane 191 H29 C29 Tm 17a(H)21p(H)-norhopane 191 C29TS C29 Ts18a(H)-norneohopane 191 DH30 C3017a(H)-diahopane 191 M29 C29 nomtoretane 191 OL oleanane 191 H30 C3017a(H)-hopane 191 M30 C30 moretane 191 TARAX Taraxerane 191 H31S C31 22S 17a(H)hopane 191 H31 R C31 22R 17a(H) hopane 191 GAM gammacerane 76.469 244 42 44.480 2367 446 47.600. 8383 1594 50.632 3095 733 53.340 1230 268 56.340 4853 1188 57.900 2183 523. 60.999 848 178 61.064 529 157 62.949 1521 357 63.231 413 91 63.404 449 108 68.084 534 76 68.409 376 70 69.427 811 111 69.839 411 79 70.814 1634 382 71.702 1168 260. 72.027 438 63 72.482 439 86 73.761 745 104. 74.671 3258 715 74.823 1251 246 75.169 3913 928 75.733 473 99 76.469 3943 819 77.293 562 124 78.549 1590 334 78.809 1173 244 79.113 224 47 0.0 0.0 GMC DATA REPORT 3 3 4 Page 38/102 C f r Company: CONOCOPHILLIPS Client ID: US137818 Well-Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: File Name• M2081349 D 191 H32S C32 22S 17a(H)hopane 80.174 894 195 191 H32R C32 22R 17a(H) hopane 80.521 576 127 191 H33S C33 22S 17a(H) hopane 82.059 480 114 191 H33R C33 22R 17a(H) hopane 82.536 .321 77 191 H34S C34 22S 17a(H)hopane 84.009 410 81 191 H34R C34 22R 17a(H) hopane 84.594 244 47 191 H35S C35 22S 17a(H) hopane 86.003 244 44 191 H35R C35 22R 17a(H) hopane 86.783 187 33 217 S21 C21 sterane 53.752 3030 595 217 DIA27S C27 (ia 20S diasterane 65.657 839 182 217 C27R C27 as 20R sterane 70.294 920 151 217 C28R C28 as 20R sterane 72.699 880 100 217 C29S C29 as 20S sterane 73.327 940 143 217 C29BBR C29 QQ 20R sterane(+5 paa) 73.739 1209 204 217 C29BBS C29 (ia 20S sterane 73.869 862 172 217 C29R C29 as 20R sterane 74.649 1156 187 .218 C27ABBR C27 pp 20R sterane 69.579 862 181 218 C27ABBS C27 pp 20S sterane 69.774 783 148 218 C28ABBR C28 (3R 20R sterane 71.876 887 171 218 C28ABBS C28 pp 20S sterane 72.049 1043 219 218 C29ABBR C29 aQ 20R sterane 73.739 1321 271 218 C29ABBS C29 (3(3 20S sterane 73.869 1156 249 218 C30ABBR C30 pp 20R sterane 75.278 66 16 218 C30ABBS C30 ap 20S sterane 75.364 66 16 259 D27S C27 pa 20S diasterane 65.657 472 107 259 D27R C27 as 20R diasterane 66.502 380 72 259 D28SA C28 pa 20S diasterane a 67.737 278 58 259 D28SB C28 (ia 20S diasterane b 67.867 307 55 259 D28RA C28 Ra 20R diasterane a 68.647 259 50 259 D28R6 C28 pa 20R diasterane b 68.734 191 46 259 D29S C29 pa 20S diasterane 69.579 460 85 259 D29R C29 (3a 20R diasterane 70.532 484 60 259 C30TP1 C30 tetracyclic polyprenoid 75.559 164 30 259 C30TP2 C30 tetracyclic polyprenoid 75.668 127 26 GMC DATA REPORT 3 3 4 Page 39/102 c Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sam lin Point: Flle Name: M2061349.D Steroids f r °~Cz~ aPRS (218) 26.3 24.0 %C~ a(3PS (218) 35.0 35.6 %C29 aPRS (218) 38.8 40.4 Czi/Czs (apps) (218) 0.68 0.59 Cza/Cze (aPRS) (218) 0.90 0.88 CzdCz~ (aPRS) (218) 1.48 1.68 %C27 aaaR (217) 31.1 34.5 %C28 aaaR (217) 29.8 22.8 %C29 aaaR (217) 39.1 42.7 S/R (C29 aaa) (217) 0.81 0.76 S/(S+R) (C28 aaa) (217) 0.45 0.43 PP/(aa+PP) (Czs) {217) 0.50 0.53 apps/aaaR (Czs) (217) 0.75 (Czi+Czz)/(Czs+Cze+Czs) (217) 0.45 0.52 Diaster/aaa Ster (C27) (217) 0.91 1.21 Terpenoids C19/C23 Tricyclic terpanes 0.49 0.38 C23/C24 Tricyclic terpanes 2,22 2,27 C26/C25 Tricyclic terpanes 0.63 0.59 C24 TetracycliGC26 Tricyclics 1,76 1.79 C24 TetracycliclHopane 0.39 0.44 Ts/Tm trisnorhopanes 1.40 1.47 Ts/(Ts+Tm) trisnorhopanes 0.58 0.60 C29Ts/C29 Hopane 0.38 0.34 Bisnorhopane/Hopane 0.19 0.13 Norhopane/Hopane 0.83 0.87 Diahopane/Hopane 0.99 1.13 Oleanane/Hopane Gammacerane/Hopane 0.06 0.06 Moretane/(Moretane+Hopane) 0.12 0.13 H32 S/(S+R) Homohopanes 0.61 0.61 H35/H34 Homohopanes 0.66 0.60 [Steranes]/[Hopanes] 0.31 0.24 [Tricyclic terpanes]/[Hopanesj '' 1.24 1.21 [tricyclic terpanes]/[Steranes] 4.02 5.07 ~NIC DATA REPORT 3 3 4 Page 40/02 GNIC DATA REPORT 3 3 4 Page 41/1oz G7 C7 ~_ cn c m c f ~~ BASELINE RESOLUTION INC. SATURATE GCMSMS Company: CONOCOPHILLIPS Project #: 06-598 A Country: UNITED STATES Lab ID: CP281148 Basin: Client ID: US137821 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: Formation: Well Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8610 FT Lon itude: Bottom De the 8620 FT %27 Steranes %28 Steranes %29 Steranes %27 Diasteranes %28 Diasteranes %29 Diasteranes C30 Sterane Index C30 iso/n-propyl sterane Index C27 app/(aaa+aR(i) 358->217: C26 Steranes Msosoao2.D ~IwIAl~W4J'A~ C28 app/(aaa+aa(3) C29 app/(aaa+apR) C30 ap(3/(aaa+app) C27 S/(S+R) C28 S/(S+R) C29 S/(S+R) C30 S/(S+R) D D D D D D D A M M M M M M M M Diasteranes/Steranes 24-Nordiacholestane ratio (NDR) 24-Norcholestane ratio (NCR) A A D/M 21-Norcholestane ratio 414->231: C30 Methylsteranes Dinosterane ratio i 4-Methyl sterane ratio Oleanane Index (%) DesA Oleanane Index (%) Gammacerane Index (%) Bicadinane Index (%) DiaHopane Index (%) TPP ~On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ~A=Source Age; D=Depositional environment; M= Maturity 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 3 Page 42/102 4 A A A A D A/D D D C f r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Lab ID: CP281148 Top Depth: 8610 FT Fraction: SATURATE Bottom Depth: 8620 FT File Name: MS080302.D Acquisition Parameters' SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR~4E-7MBAR CE~25 _ 330.3->217.2:Internal Standard ISTD Sp-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 50.601 51958 D26N24baR 13p,17a,24-nordiacholestane 20R 51.694 47012 D26N27baS 13p,17a,27-nordiacholestane 20S 52.494 79260 D26N24abS 13a,17(i,24-nordiacholestane 20S 52.680 22452 D26N24abR 13a,17(i,24-nordiacholestane 20R 53.320 23339 D26N27baR 13(i,17a,27-nordiacholestane 20R 53.613 55315 D26N27abS 13a,17(i,27-nordiacholestane 20S 54.627 14597 D26N27abR 13a,17p,27-nordiacholestane20R 55.133 36031 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.173 38734 S26N24abbR 5a,14(3,17p,24-norcholestane 20R 56.439 27676 S26N24abbS 5a,14p,17p,24-noroholestane20S 56.786 17651 S26N24aaaR 5a,14a,17a,24-norcholestane20R 57.506. 49808 ~S26N21 21-norcholestane 57.692 57353 IS26N27baaR Sp,14a,17a,27-norcholestane 20S 57.826 15883 S26N27aaaS 5a,14a,17a,27-norcholestane20S 57.959 32716 S26N27abbR Sa,14p,17p,27-norcholestane20R 58.146 39325 S26N27abbS 5a,14p,17p,27-norcholestane 20S 58.466 23266 S26N27aaaR Sa,14a,17a,27-norcholestane 20R 59.132 35732 372.3->217.2: C27 Desmethylsteranes D27baS 13(i,17a-diacholestane 20S 54.573 342655 D27baR 13p,17a-diacholestane 20R 55.880 213169 D27abS 13a,17(i-diacholestane20S 56.839 93660 D27abR 13a,17p-diacholestane20R 57.559 98357 S27aaaS 5a,14a,17a-cholestane 20S 60.172 167889 S27abbR Sa,14p,17(3-cholestane20R 60.518 101849 S27abbS 5a,14p,17p-cholestane20S 60.812 82675 S27aaaR 5a,14a,17a-cholestane 20R 61.585 214849 386.4->217.2: C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 57.719 178764 D28baSB 13(i,17a-diaergostane 2oS (24S) 57.906 171611 D28baRA 13(i,17a-diaergostane 20R (24R) 59.185 113202 D28baRB 13(3,17a-diaergostane 20R (24R) 59.292 118645 D28abS 13a,17p-diaergostane 20S 60.065 99659 D28abRA 13a,17p-diaergostane 20R 60.945 47096 D28abRB 13a,17(3-diaergostane 20R 61.078 72842 C28UNK9 C28 Unknown 9 61.825 68661 S28aaaSA 5a,14a,17a-ergostane 20S 63.504 68325 S28aaaSB Sa,14a,17a-ergostane20S 63.664 52598 S28baaR 5(3,14a,17a-ergostane20R S28abbR 5a,14p,17(3-ergostane20R 64.011 156697 S28abbS 5a,14p,17p-ergostane 20S 64.304 75459 S28N21 21-norstigmastane 64.757 42204 S28aaaR Sa,14a,17a-ergostane20R 65.237 288419 GMC DATA REPORT 3 3 4 Page 43/102 C r r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Lab ID: CP281148 Top Depth: 8610 FT Fraction: SATURATE Bottom Depth: 8620 FT File Name:. MS080302.D Acquisition Parameters: SAT 0.2UL 1000/1 RE3 70EV 7000A 250C AR=4E-7MBAR CEa25 _ 400.4->217.2: C29 Desmethylsteranes D29baS 13p,17a-diastigmastane 20S 60.545 481975 D29baR 13p,17a-diastigmastane 20R 62.065 362890 D29abS 13a,17p-diastigmastane 20S 62.705 139848 D29abR 13a,17p-diastigmastane 20R 63.878 240317 C29UNK5 C29 Unknown 5 64.597 116336 S29aaaS 5a,14a,17a-stigmastane20S 86.330 311844 S29abbR 5a,14p,17p-stigmastane 20R 66.864 161841 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14p,17p-stigmastane20S 67.077 202715 S28aaaR 5a,14a,17a-stigmastane20R 68.303 399294 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.731 52846 D30nPbaS6 13p,17a-dia-24-n-propylcholestane 20S 62.838 27408 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.384 73813 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 64.811 13206 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 64.971 21287 D30nPabR 13a,17p-dia-24-n-propylcholestane 20R 66.250 46574 DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNKeA dia-C30 Unknown 8A S30nPaaaS 5a,14a,17a-24-n-propylcholestane 20S 68.516 53457 C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane20S S30nPabbR 5a,14p,17p-24-n-propylcholestane 20R 69.316 25603 S30nPabbS 5a,14p,17p-24-n-propylcholestane20S 69.370 19685 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.530 29587 S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.809 69896 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13p,17a-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane20S 58.679 23368 D284MbaR 4a-Methyl-13p,17a-diacholestane 20R 59.959 19700 S283MaaaS 3p-Methyl-5a,14a,17a-cholestane 20S 61.745 22847 S283MabbR 3p-Methyl-5a,14p,17p-cholestane20R 62.118 30372 S283MabbS 3p-Methyl-Sa,14p,17p-cholestane20S 62.385 26278 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.891 30174 S284MabbR 4a-Methyl-5a,14p,17p-cholestane 20R 63.024 17449 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane20R 63.104 33874 S284MabbS 4a-Methyl-Sa,14p,17p-cholestane 20S 63.371 20239 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane20R 64.278 28999 XS28aaaR 5a,14a,17a-ergostane20R GMC DATA REPORT 3 3 4 Page 44/102 f Company: CONOCOPHILLIPS Client ID: US13T821 Well Name: J.W. DALTON-1 Lab ID: CP281148 Top Depth: 8610 FT Fraction: SATURATE Bottom Depth: 8620 FT File Name: MS060302.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400.4->231.2: C29 Methylsteranes D293MbaSA 3p-Methyl-13p,17a-diaergostane20S D293MbaS6 3p-Methyl-13p,17a-diaergostane20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(i-Methyl-13p,17a-diaergostane 20R D293MbaR6 3p-Methyl-13p,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S D294MbaS8 4a-Methyl-13p,17a-diaergostane20S D294MbaRA 4a-Methyl-13(i,17a-diaergostane 20R D294MbaRB 4a-Methyl-13(i,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17p-diaergostane 20S D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA 4abR8 3(i-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3(3-Methyl-5a,14a,17a-ergostane 20S S293MabbR 3p-Methyl-Sa,14p,17p-ergostane 20R S293MabbS 3(i-Methyl-5a,14(i,17p-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-Sa,14(i,17p-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14p,17p-ergostane20S+ 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 Methylateranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3(3-Methyl-5a,14a,17a-stigmastane 20S + (coelution) S302MabbR 2a-Methyl-5a,14]3,17(i-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-Sa,14(i,17p-stigmastane 20S S303MabbR 3(i-Methyl-5a,14p,17(3-stigmastane20R BBDINO RR-dino (?) S303MabbS 3b-Methyi-5a,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S S304MabbR 4a-Methyl-Sa,14(i,17p-stigmastane20R S304MabbS_2MaaaR 4a-Methyl-5a,14p,17p-stigmastane20S+ 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane20R DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-chofestane ~, I GMC DATA REPORT 3 3 4 Page 45/102 Company: CONOCOPHILLIPS Client ID: US137821 Weil Name: J.W. DALTON-1 Lab ID: CP281148 Top Depth: 8610 FT Fraction: SATURATE Bottom Depth: 8620 FT File Name: MS060302.D Acquisition Parameters: SAT 0.2UL 1000!1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 414.4->259.2: Tetracyclic polyprenoids and C30 3ppropylsteranes S303PaaaS 3p-Propyl-Sa,14a,17a-cholestane20S PP1 Tetracyclic polyprenoid 69.796 31046 PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14p,17p-cholestane 20R 69.929 17439 S303PabbS 3p-Propyl-5a,14(3,17p-cholestane 20S S303PaaaR 3p-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane 63.478 38351 OLEANOID13 5(4-+3)abeo-3a(H), 5p-Oleanane TRITERP14 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOIDI5 Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4--~3)abeo-3p(H)-Oleanane OLEANOIDI7 3p-methyl-24-nor-1(10~5)abeo-10(3(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane 68.970 65001 TRITERPI B C30 unknown triterpane OL18a 18a Oleanane OL18b 18(3 Oleanane H30ab 17a, 21(3-Hopane 70.969 1085721 _ H30N30 30-Norhomohopane 71.236 70607 H30TS 18a,17(i-Neohopane 71.609 124671 H30aa 17a,21a-Hopane 71.849 46520 H30ba 17p, 21a-Hopane (Moretane) 72.169 142708 GamA Gammacerane-A 74.808 69585 Gam6 Gammacerane-B 74.942 12730 414.2->313.3: Bicadinanes 630W Bicadinane W (cis,cis,trans) B30T Bicadinane T (trans, trans,trans) B3oT1 Bicadinane T1 B30R Bicadinane R Page. 46/102 GMC DATA REPORT 3 3 4 c C r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Lab ID: CP281148 Top Depth: 8610 FT Fraction: SATURATE Bottom Depth: 8620 FT File Name: MS060302.D Acquisition Parameters: SAT 0.2UL 1000!7 RES 70EV 700UA 250C AR=4E-7MBAR CE=25 BASELINE RESOLUTION INC. SATURATE GCMSMS -' Company: CONOCOPHILLIPS Project #: 06-598-A Country: UNITED STATES Lab ID: CP281147 Basin: Client ID: US137820 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: Formation: Well Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8440 FT Lon itude: Bottom De the 8450 FT 358->217: C26 Steranes MS060301.D 7: C30 Steranes C %27 Steranes D %28 Steranes D %29 Steranes D %27 Diasteranes D %28 Diasteranes D °k29 Diasteranes D C30 Sterane Index D C30 iso/n-propyl sterane Index A C27 app/(aaa+app) M C28 app/(aaa+app) M Cgs app/(aaa+app) M C30 app/(aaa+app) M c27 s/(s+R) NI cgs s/(s+R) M cgs s/(s+R) M C30 S/(S+R) M Diasteranes/Steranes 24Nordiacholestane ratio (NDR) A 24-Norcholestane ratio (NCR) A 21-Norcholestane ratio D/M Dinosterane ratio A 4-Methyl sterane ratio A Oleanane Index (%) A DesA Oleanane Index (%j A Gammacerane Index (%) D Bicadinane Index (°k) A/D DiaHopane Index (%) D TPP D 'On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 3 4 Page 4s/~02 ~r r r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Lab ID: CP281147 Top Depth: 8440 FT Fraction: SATURATE Bottom Depth: 8450 FT File Name: MS060301.D Acquisition Parameters: SAT 0 2UL 1000/1 RES 70EV 7000A 250C ARa4E-7MBAR CE~25 330.3->217.2:Internal Standard ISTD 5p-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(3,17a,24-nordiacholestane20S 50.601 22198 D26N24baR 13p,17a,24-nordiacholestane20R 51.694 18810 D26N27baS 13(i,17a,27-nordiacholestane 20S 52.520 34381 D26N24abS .13x,17(3,24-nordiacholestane20S 52.707 9882 D26N24abR 13a,17p,24-nordiacholestane20R 53.374 16529 D26N27baR 13(3,17a,27-nordiacholestane 20R 53.587 33506 D26N27abS 13a,17(i,27-nordiacholestane20S 54.627 12667 D26N27abR 13a,17p,27-nordiacholestane 20R 55.160 9612 S26N24aaaS 5a,14a,17a,24-norcholestane 20S 56.253 18097 S26N24abbR 5a,14p,17(i,24-norcholestane20R 56.413 14318 S26N24abbS Sa,14p,17p,24-norcholestane20S 56.786 10042 S28N24aaaR 5a,14a,17a,24-norcholestane20R 57.532 24767 S26N21 21-norcholestane 57.692 44387 S26N27baaR 5p,14a,17a,27-norcholestane 20S 57.852 5372 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 57.986 34330 S26N27abbR 5a,14(i,17p,27-norcholestane 20R 58.172 32676 S26N27abbS 5a,14p,17(3,27-norcholestane 20S 58.492 27344 S26N27aaaR 5a,14a,17a,27-norcholestane 20R 59.185 32274 372.3->217.2: C27 Desmethylsteranes D27baS 13p,17a-diacholestane20S 54.600 177521 D27baR 13p,17a-diacholestane 20R 55.906 107800 D27abS 13a,17p-diacholestane 20S 56.866 54297 D27abR 13a,17p-diacholestane20R 57.532 62755 S27aaaS 5a,14a,17a-cholestane 20S 60.225 81799 S27abbR Sa,14p,17(i-cholestane 20R 60.545 46696 S27ebbS Sa,14p,17R-cholestane20S 60.812 40602 S27aaaR 5a,14a,17a-cholestane20R 61.611 85852 386.4->217.2: C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 57.719 94185 D28baSB 13p,17a-diaergostane 20S (24S) 57.906 91366 D28baRA 13p,17a-diaergostane 20R (24R) 59.185 64558 D28baRB 13p,17a-diaergostane 20R (24R) 59.292 66625 D28abS 13a,17p-diaergostane 20S 60.065 49441 D28abRA 13a,17(3-diaergostane20R 60.972 43567 D28abRB 13a,17(i-diaergostane20R 61.078 35840 C28UNK9 C28 Unknown 9 61.825 33461 S28aaaSA 5a,14a,17a-ergostane 20S 63.558 29263 S28aaaSB 5a,14a,17a-ergostane 20S 63.664 38872 S28baaR 5p,14a,17a-ergostane 20R 63.931 13213 S28abbR 5a,14R,17p-ergostane 20R 64.064 50751 S28abbS 5a,14p,17p-ergostane 20S 64.331 42250 S28N21 21-norstigmastane 64.784 21226 S28aaaR 5a,14a,17a-ergostane 20R 65.317 93905 GMC DATA REPORT 3 3 4 Page 49/102 c C r Company:. CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Lab ID: CP281147 Top Depth: 8440 FT Fraction:. SATURATE Bottom Depth: 8450 FT File Name: MS060301.D Acquisition Parameters' SAT 0 2UL 1000/ 1 RES 70EV 7000A 250C AR^4E-7MBAR CE=2S _ _ 400.4->217.2: C29 Desmethylsteranes D29baS 13(i,17a-diastigmastane 20S 60.545 337891 D29baR 13(i,17a-diastigmastane 20R 62.065 218095 D29abS 13a,17p-diastigmastane 20S 62.731 79284 D29abR 13a,17p-diastigmastane 20R 63.904 144111 C29UNK5 C29 Unknown 5 64.597 88870 S29aaaS 5a,14a,17a-stigmastane 20S 66.330 154011 S29abbR 5a,14p,17(3-stigmastane20R 66.917 82734 S29baaR 5(i,14a,17a-stigmastane 20R 67.024 25634 S29abbS 5a,14p,17p-stigmastane 20S 67.103 79826 S29aaaR 5a,14a,17a-stigmastane20R 68.330 199644 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.758 25523 D30nPbaSB 13(3,17a-dia-24-n-propylcholestane 20S 62.838 34949 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.437 41801 D30nPabSA 13a,17p-dia-24-n-propylcholestane 20S 64.811 9626 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 64.971 10618 D30nPabR 13a,17(3-dia-24-n-propylcholestane 20R 66.277 27203 DC30UNK7 dia-C30 Unknown 7 66.730 15115 DC30UNK8 dia-C30 Unknown 8 66.944. 3892 DC30UNKSA dia-C30 Unknown 8A 67.103 9241 S30nPaaaS Sa,14a,17a-24-n-propylcholestane20S 68.543 32844 C30UNK10 C30 Unknown 10 68.730 4033 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S 68.996 4695 S30nPabbR 5a,14R,17p-24-n-propylcholestane20R 69.290 20753 S30nPabbS 5a,14(3,17p-24-n-propylcholestane 20S 69.423 13589 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R 69.530 19319 S30iPabbR 5a,14(5,17(i-24-iso-propylcholestane 20R 69.769 6814 S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.809 50418 C30UNK14 C30 Unknown 14 70.943 3710 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane20R 71.076 4919 C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3(i-Methyl-13(i,17a-diacholestane 20S 56.119 6099 DC26UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R 57.453 6708 DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S 58.652 15855 D284MbaR 4a-Methyt-13~,17a-diacholestane20R 59.985 7885 S283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S 61.745 15425 S283MabbR 3(i-Methyl-Sa,14p,17p-cholestane 20R 62.065 12588 S283MabbS 3p-Methyl-5a,14p,17p-cholestane 20S 62.385 8849 S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S 62.918 11819 S284MabbR 4a-Methyl-Sa,14(3,17(i-cholestane 20R 63.024 8376 S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R 63.131 15833 S284MabbS 4a-Methyl-5a,14Q,17p-cholestane 20S 63.318 10174 S284MaaaR 4a-Methyl-5a,14a,17a-cholestane20R 64.304 9705 XS28aaaR Sa,14a,17a-ergostane 20R _ GMC DATA REPORT 3 3 4 Page 50/102 C Company: CONOCOPHILLIPS Client ID: U5137820 Well Name: J.W. DALTON-1 Lab ID: CP281147 Top Depth: 8440 FT Fraction: SATURATE Bottom Depth: 8450 FT File Name: MS060301.D Acquisition Parameters' SAT 0 2UL 1000/1 RES 70E V 7000A 250C AR~tE-7MBAR CE=25 400.4->231.2: C29 Methylsteranes D293MbaSA 3(i-Methyl-13p,17a-diaergostane 20S 59.159 4556 D293MbaSB 3p-Methyl-13(i,17a-diaergostane20S 59.345 5919 DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13(i,17a-diaergostane 20R D293MbaR6 3p-Methyl-13R,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S 61.745 12307 D294MbaS6 4a-Methyl-13R,17a-diaergostane 20S 61.931 8084 D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R 63.184 5980 D294MbaR6 4a-Methyl-13p,17a-diaergostane 20R 63.291 7582 D294MabS 4a-Methyl-13a,17(i-diaergostane 20S 64.091 7971 D294MabRA 4a-Methyl-13a,17p-diaergostane 20R 64,917 7923 S293MaaaSA 4abRB 3(3-Methyl-5a,14a,17a-ergostane20S+ 65,051 8471 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3(i-Methyl-5a,14a,17a-ergostane 20S 85.157 8701 S293MabbR 3(i-Methyl-Sa,14p,17p-ergostane 20R 65.637 3598 S293MabbS 3p-Methyl-5a,14p,17R-ergostane 20S 65.824 10317 S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S 66.170 7323 S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S 66.277 17382 S294MabbR 4a-Methyl-5a,14p,17(i-ergostane 20R 66.544 13832 S294MabbS_3MaaaR 4a-Methyl-5a,14(3,17(i-ergostane 20S + 66.784 22983 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R 67.930 18547 XS29aaaR 5a,14a,17a-stigmastane 20R 68.330 8518 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S 67.290 7664 S303MaaaS 3(i-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.770 38286 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) 67.957 10009 S302MabbS 2a-Methyl-5a,14p,17p-stigmastane20S 68.063 7693 S303MabbR 3R-Methyl-5a,14p,17R-stigmastane 20R 68.383 16862 BBDINO pp-dino (?) S303MabbS 3b-Methyl-Sa,14b,17b-stigmastane 20S + (coelution) 68.57 14615 S304Maaa5 4a-Methyl-5a,14a,17a-stigmastane 20S 68.916 15553 S304MabbR 4a-Methyl-5a,14p,17p-stigmastane 20R 69.290 12060 S304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane20S+ 69.530 23627 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 69.716 26746 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane 70.196 5281 DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane 70.596 1739 S304MaaaR 4a-Methyl-Sa,14a,17a-stigmastane20R 70.863 16068 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane 70.943 7376 DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 71.209 3793 GMC DATA REPORT 3 3 4 Page 51/102 C r Company: CONOCOPHILLIPS Client ID: US137820 Weli Name: J.W. DALTON-1 Lab ID: CP281147 Top Depth: 8440 FT Fraction: SATURATE Bottom Depth: 8450 FT File Name: MS080301.D Ac ulsition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 414.4->259.2: Tetracycllc polyprenoids and C30 3ppropylsteranes S303PaaaS 3(i-Propyl-5a,14a,17a-cholestane 20S 69.636 5778 PP1 Tetracyclic polyprenoid 69.796 8214 PP2_S303PabbR Tetracyclic polyprenoid+3p-propyl-5a,14p,17p-cholestane 2oR 68.956 11968 S303PabbS 3p-Propyl-5a,14p,17p-cholestane 20S 70.249 4481 S303PaaaR 3p-Propyl-5a,14a,17a-cholestane20R 70.969 9313 414.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane 63.451 15635 OLEANOIDI3 5(4-~3)abeo-3a(H), 5p-Oleanane TRITERPI4 C30 unknown triterpane 66,810 3677 OLEANOIDISA Oleanoid OLEANOIDIS Oleanoid OLEANOID16 Oleanoid C30UNKT2 5(4--3)abeo-3p(H)-Oleanane 67.983 10388 OLEANOIDI7 3p-methyl-24-nor-1(10-~5)abeo-10(3(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane 68.970 34544 TRITERPIB C30 unknown triterpane OL18a 18a Oleanane OL18b 16p Oleanane H30ab 17a, 21{i-Hopane 70.996 649676 H30N30 30-Norhomohopane 71.262 45533 H30TS 18a,17p-Neohopane 71.636 B6665 H30aa 17a, 21a-Hopane 71.876 21782. H30ba 17(i, 21a-Hopane (Moretane) 72.169. 66049 GamA Gammacerane-A 74.835 37250 Gam6 Gammacerane-B 75.022 5776 414.2->313.3: Bica dinanes 830W Bicadinane W (cis,cis,frans) B30T Bicadinane T (trans, trans,trans) B30T1 Bicadinane T1 830R Bicadinane R GMC DATA REPORT 3 3 4 Page 52/102 c c r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Lab ID: CP281147 Top Depth: 8440 FT Fraction: SATURATE Bottom Depth; 8450 FT File Name: MS060301.D Acquisition Parameters' SAT 0.2UL 1000N RES 70EV 700UA 250C AR=4E-7MBAR CE=25 ~. r r BASELINE RESOLUTION. INC. SATURATE GCMSMS Company: CONOCOPHILLIPS Project #: 06-598 A Country: UNITED STATES Lab ID: CP281146 Basin: NORTH SLOPE Client ID: US137819 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Well Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10900 FT Lon itude: -149.3067 Bottom De the 10910 FT 358->217: C26 Steranes MS060300.D C30 Methylsteranes %27 Steranes D %28 Steranes D %29 Steranes D %27 Diasteranes D %28 Diasteranes D %29 Diasteranes D C30 Sterane Index D C30 iso/n-propyi Sterane Index A C27 app/(aaa+app). M C28 app/(aaa+app) M C29 app/(aaa+app) M C30 app/(aaa+app) M C27 S/(S+R) M c2a s/(s+R) M C29 S/(S+R) M C30 S/(S+R) M Diasteranes/Steranes 24-Nordiacholestane ratio (NDR) A 24-Norcholestane ratio (NCR) A 21-Norcholestane ratio D/M Dinosterane ratio A 4-Methyl Sterane ratio A Oleanane Index (%) A DesA Oleanane Index (%) A Gammacerane Index (%) D Bicadinane Index (%) A/D DiaHopane Index (%) D TPP D 'On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached GMC DATA REPORT 3 3 4 Page 54/102 Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281146 Top Depth: 10900 FT Fraction: SATURATE Bottom Depth: 10910 FT File Name: MS060300.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR94E-7MBAR CEa25 330.3->217.2:Internat Standard ISTD 5p-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 50.639 69082 D26N24baR 13(3,17«,24-nordiacholestane 20R 51.706. 67126 D26N27baS 13p,17a,27-nordiacholestane 20S 52.532 120950 D26N24abS 13«,17(3,24-nordiacholestane 20S D26N24abR 13a,17p,24-nordiacholestane20R D26N27baR 13(3,17«,27-nordiacholestane 20R 53.598 107106 D26N27abS 13«,17(3,27-nordiacholestane 20S D26N27abR 13a,17p,27-nordiacholestane 20R S26N24aaaS 5«,14«,17«,24-norcholestane 20S S26N24abbR 5a,14(3,17(i,24-norcholestane 20R S26N24abbS Sa,14p,17p,24-norcholestane20S S26N24aaaR 5a,14a,i7a,24-norchoiestane20R S26 N21 21-norcholestane S26N27baaR 5(3,14«,17«,27-norcholestane 2oS S26N27aaaS 5«,14«,17«,27-norcholestane20S 57.995 44183 S26N27abbR 5a,14(3,17(1,27-norcholestane20R 58.182 36229 S26N27abbS 5a,14p,17p,27-norcholestane 20S 58.502 31545 S26N27aaaR 5«,14«,17«,27-norcholestane 20R 59.168 40829 ~ 372.3->217.2: C27 Desmethylsteranes D27baS 13(1,17«-diacholestane 20S 54.611 454119 D27baR 13(1,17«-dfacholestane20R 55.917 294374 D27abS 13a,17R-diacholestane 20S 56.903 120379 D27abR 13a,17p-diacholestane 20R 57.542 129192 S27aaaS 5«,14«,17«-cholestane 20S 60.314 159043 S27abbR Sa,14p,17(i-cholestane 20R 60.554 149678 S27abbS Sa,14p,17p-cholestane 20S 60.847 115593 S27aaaR 5«,14«,17«-cholestane 20R 61.593 199365 386.4->217.2: C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 57.729 159481 D28baSB 13p,17a-diaergostane 20S (24S) 57.915 222264 D28baRA 13p,17a-diaergostane 20R (24R) 59.221 143848 D28baR8 13(3,17«-diaergostane 20R (24R) 59.328 134669 D28abS 13a,17p-diaergostane 20S 60.101 132599 D28abRA 13«,17(1-diaergostane 20R 61.007 92909 D28abRB 13a,17p-diaergostane20R 61.140 52636 C28UNK9 C28 Unknown 9 61.860 121865 S28aaaSA 5«,14«,17«-ergostane 20S 63.566 45532 S28aaaS6 5«,14«,17«-ergostane 20S 63.672 -89266 S28baaR 5(3,14«,17«-ergostane 20R S28abbR 5a,14p,17p-ergostane 20R 64.045 234659 S28abbS 5a,14p,17R-ergostane20S 64.312 152491 S28N21 21-norstigmastane 64.765 46519 S28aaaR 5«,14«,17«-ergostane20R 65.325 173506 r QMC DATA REPORT 3 3 Page 55/102 G~fC DATA REPOT 3 3 ~ Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281146 Top Depth: 10900 FT Fraction: SATURATE Bottom Depth: 10910 FT File Name: MS080300.D Acquisition Parameters: SAT 0.2UL 100011 RES 70EV 7000A 250C ARa4E•7MBAR CE~25 400.4->217.2: C29 Desmethylsteranes D29baS 13(3,17a-diastigmastane 20S 60.581 445967 D29baR 13(3,17a-diastigmastane 20R 62.100 386414 D29abS 13a,17R-diastigmastane 20S 62.740 136528 D29abR 13a,17p-diastigmastane20R 63.912 163696 C29UNK5 C29 Unknown 5 64.658 199643 S29aaaS 5a,14a,17a-stigmastane 20S 66.338 224955 S29abbR 5a,14p,17(3-stigmastane20R 66.924 225465 S29baaR 5p,14a,17a-stigmastane 20R S29abbS 5a,14[3,17p-stigmastane20S 67.110 305828. S29aaaR Sa,14a,17a-stigmastane20R 68.363 284015 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13p,17a-dia-24-n-propylcholestane 20S 62.793 34199 D30nPbaSB 13p,17a-dia-24-n-propylcholestane 20S 62.846 37329 D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R 64.525 40400 D3onPabSA 13a,17p-dia-24-n-propylcholestane 20S D30nPabS6 13a,17p-dia-24-n-propylcholestane 20S D30nPabR 13a,17(i-dia-24-n-propylcholestane 20R 66.258 26551 DC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA __ S30nPaaaS 5a,14a,17a-24-n-propylcholestane20S 68.603 29752 C30UNK10 C30 Unknown 10 S30iPaaaS Sa,14a,17a-24-iso-propylcholestane20S S30nPabbR 5a,14p,17a-24-n-propylcholestane20R 69.296 18985 S30nPabbS 5a,14p,17p-24-n-propylcholestane20S 69.376 21302 S30nPbaaR 5p,14a,17a-24-n-propylcholestane 20R S30iPabbR 5a,14p,17p-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.815 28458 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13p,17a-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3(i-Methyl-13p,17a-diacholestane20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13R,17a-diacholestane20S D284MbaR 4a-Methyl-13p,17a-diacholestane20R S283MaaaS 3(3-Methyl-Sa,14a,17a-cholestane20S S283MabbR 3p-Methyl-Sa,14p,17p-cholestane20R S283MabbS 3(i-Methyl-5a,14p,17p-cholestane 20S S284MaaaS 4a-Methyl-5a,14a,17a-cholestane20S S284MabbR 4a-Methyl-Sa,14p,17p-cholestane 20R S283MaaaR 3p-Methyl-Sa,14a,17a-cholestane20R S284MabbS 4a-Methyl-5a,14p,17a-cholestane20S S284MaaaR 4a-Methyl-Sa,14a,17a-cholestane20R Page 56/102 XS28aaaR 5a.14a.17a-eroostane20R GMC DATA REPORT 3 3 4 Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Lab 1D: CP281146 Top Depth: 10900 FT Fraction: SATURATE Bottom Depth: 10910 FT File Name: MS060300.D Acquisition Parameters: SAT 0.2UL 1000!1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400.4->231.2: C29 Methylsteranes D293MbaSA 3(i-Methyl-13p,17a-diaergostane 20S D293MbaS6 3R-Methyl-13(i,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(3-Methyl-13(i,17a-diaergostane 20R D293MbaR6 3Q-Methyl-13(i,17a-diaergostane20R D294MbaSA 4a-Methyl-13(3,17a-diaergostane20S D294MbaS6 4a-Methyl-13p,17a-diaergostane20S D294MbaRA 4a-Methyl-13a,17a-diaergostane 20R D294MbaR8 4a-Methyl-13p,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17(i-diaergostane 20S D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA 4abR6 3a-Methyl-5a,14a,17a-ergostane20S+ 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-5a,14a,17a-ergostane20S S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R S293MabbS 3(3-Methyl-5a,14(3,17(i-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane 20S S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane20S S294MabbR 4a-Methyl-5a,14(i,17(i-ergostane 20R 3MaaaR 4a-Methyl-5a,14p,17(i-ergostane20S+ S294MabbS _ 3b-Methyl-5a,14a,17a-ergostane 2oR S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R XS29aaaR Sa,14a,17a-stigmastane20R 414.4->231.2: C30 Methytsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.803 57330 S302MabbR 2a-Methyl-5a,14p,17(i-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14(i,17(i-stigmastane 20S S303MabbR 3(3-Methyl-Sa,14R,17p-stigmastane20R 68.390 .63145 BBDINO pp-lino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.576 67402 S304MaaaS 4a-Methyl-5a,14a,17a-stigmastane 20S 68.896 55761 S304MabbR 4a-Methyl-5a,14(i,17p-stigmastane20R 69.296 27865 S304MabbS_2MaaaR 4a-Methyl-5a,14{3,17(3-stigmastane20S+ 69.536 61515 2a-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3(i-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 69.749 73843 OS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 70.922 32354 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane ~' I G~WC DATA REPORT 3 3 4 Page 5~/l02 c C Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281146 Top Depth: 10900 FT Fraction: SATURATE Bottom Depth: 10910 FT File Name: MS060300.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV TOOUA 250C AR=4E-7MBAR CEm25 414.4->259.2: Tetracyciic polyprenoids and C30 3ppropylsteranes S303PaaaS 3(i-Propyl-5a,14a,17a-cholestane 20S PP1 Tetracyciic polyprenoid PP2_S303PabbR Tetracyciic polyprenoid+ 3(i-propyt-5a,14(i,17p-cholestane 20R S303PabbS 3(i-Propyl-5a,14(i,17p-cholestane 20S S303PaaaR 3R-Prapyl-5a,14a,17a-cholestane20R 414.2->191.2: Pentacyciic Triterpenoids 63.486 85624 REARNGHOP Rearranged hopane OLEANOIDI3 5(4~3)abeo-3a(H), 5p-Oleanane TRITERPI4 C30 unknown triterpane OLEANOIDISA Oleanoid OLEANOID15 Oleanoid OLEANOID16 Oleanoid C30UNKT2 5(4->3)abeo-3p(H)-Oleanane OLEANOib17 3(3-methyl-24-nor-1(10~5)abeo-10(i(H), 18a-oleanane TRITERP17A C30 plant terpane DH30 Diahopane TRITERPIB C30 unknown triterpane OL18a 18a Oleanane OL18b 18p Oleanane H30ab 17a,21p-Hopane H30N30 30-Norhomohopane H30TS 18a,17p-Neohopane H30aa 17a,21a-Hopane H30ba 17(i, 21a-Hopane (Moretane) GamA Gammacerane-A GamB Gammacerane-B 414.2->313.3: Bicadinanes 630W BicadinaneW (cis,cis,trans) 630T Bicadinane T (trans, trans,tn3ns) B30T1 Bicadinane T1 630R Bicadinane R 69.003 71.002 71.288 71.695 71.908 72.174 74.866 75.026 395030 713306 64865 43670 34314 82269 26840 10267 GMC DATA REPORT 3 3 4 Page 58/102 r Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281146 Top Depth: 10900 FT Fraction: SATURATE ',Bottom Depth: 10910 FT File Name: MS060300.D ~!iACgUlSltlOn Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 250C AR=4E-7MBAR CE=25 BASELINE RESOLUTION INC. SATURATE GCMSMS ~- Country: UNITED STATES Lab ID: Client ID: Sample Type: Sampling Point: Formation: Geologic Age: Top Depth: CP281145 US137818 PICKED CTGS Basin: NORTH SLOPE Lease: Block: Field: PRUDHOE BAY Well Name: WEST KUP STATE 3-11-11 Latitude: 70.3352 Longitude: -149.3087 10890 FT 10900 FT MS060299. D Steranes D Steranes D Steranes D Diasteranes D Diasteranes D Diasteranes D C30 Sterane Index D C30 iso/n-propyl sterane Index A C27 ap(i/(aaa+app) M C28 app/(aaa+app) M C29 app/(aaa+apa) M C30 ap(i/(aaa+app) M cv s/(s+R) M Cgs s/(s+R) M cgs s/(s+R) M C30 S/(S+R) M ne ratio (NDR) A ratio (NCR) A ratio D/M Dinosterane ratio A 4-Methyl sterane ratio A Oleanane Index (%) A DesA Oleanane Index (%) A Gammacerane Index (%) D Bicadinane Index (%) A/D DiaHopane Index (%) D TPP D 'On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Age; D=Depositional environment; M= Maturity 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached ~--~ GMC DATA REPORT 3 3.4 Page ~o/loz r Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281145 Top Depth: 10890 FT Fraction: SATURATE Bottom Depth: 10900 FT File Name: MS080299.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 330.3->217.2:Internal Standard ISTD 5(i-Cholane 358.3->217.2: C26 Desmethylsteranes D26N24baS 13(i,17a,24-nordiacholestane20S 50.639 108903 D26N24baR 13(i,17a,24-nordiacholestane20R 51.732 82683 D26N27baS 13(i,17a,27-nordiacholestane 20S 52.532 162099 D26N24abS 13a,17p,24-nordiacholestane 20S 52.692 60984 D26N24abR 13a,17a,24-nordiacholestane 20R 53.411 84695 D26N27baR 13p,17a,27-nordiacholestane 20R 53.651 147807 D26N27abS 13a,17p,27-nordiacholestane20S 54.637 58366 D26N27abR 13a,17p,27-nordiacholestane 20R 55.197 70886 S26N24aaaS 5a,14a,17a,24-noroholestane20S 56.263 67939 S26N24abbR 5a,14p,17p,24-norcholestane20R 56.476 98924 S26N24abbS 5a,14a,17(i,24-norcholestane20S 56.823 71446 S26N24aaaR 5a,14a,17a,24-norcholestane 20R 57.516 90008 S26N21 21-norcholestane 57.756 60508 S26N27baaR 5(i,14a,17a,27-norcholestane 20S 57.915 25267 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.022 70004 S26N27abbR 5a,14p,17p,27-norcholestane20R 58.182 65603 S26N27abbS Sa,14p,17p,27-norcholestane20S 58.502 62779 'S26N27aaaR 5a,14a,17a,27-norcholestane20R 59.221 78547 372.3->217.2: C27 Desmethylsteranes D27baS 13(i,17a-diacholestane 20S 54.637 595298 D27baR 13p,17a-diacholestane20R 55.943 406392 D27abS 13a,17p-diacholestane 20S 56.929 178659 D27abR 13a,17p-diacholestane 20R 57.596 184742 S27aaaS 5a,14a,17a-cholestane20S 60.261 214731 S27abbR Sa,14p,17p-choleatane20R 60.554 250211 S27abbS 5a,14p,17(3-cholestane 20S 60.821 188449 S27aaaR 5a,14a,17a-cholestane 20R 61.647 270892 386.4->217.2: C28 Desmethylsteranes D28baSA 13(i,17a-diaergostane 20S (24S) 57.756 308473 D28baS6 13p,17a-diaergostane 20S (24S) 57.942 320604 D28baRA 13p,17a-diaergostane 20R (24R) 59.221 224713 D28baRB 13p,17a-diaergostane 20R (24R) 59.328 255072 D28abS 13a,17(i-diaergostane 20S 60.128 208954 D28abRA 13a,17p-diaergostane20R 60.980 150817 D28abR6 13a,17p-diaergostane 20R 61.114 112238 C28UNK9 C28 Unknown 9 61.860 231603 S28aaaSA 5a,14a,17a-ergostane 20S 63.592 145035 S28aaaS6 Sa,14a,17a-ergostane 20S 63.699 128672 S28baaR 5(3,14a,17a-ergostane 20R S28abbR 5a,14(3,17p-ergostane 20R 64.045 387624 S28abbS Sa,14p,17p-ergostane 20S 64.365 303778 S28N21 21-norstigmastane 64.818 72755 S28aaaR 5a,14a,17a-ergostane20R 65.351 300588 GMC DATA REPORT 3 3 4 ~ Page 61/102 c r Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281145 Top Depth: 10890 FT Fraction: SATURATE Bottom Depth: 10900 FT File Name: MS080299.D Acquisition Parameters' SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 400.4->217.2: C29 Desmethylsteranes D29baS 13p,17a-diastigmastane 20S 60.554 717602 D29baR 13R,17a-diastigmastane20R 62.127 641445 D29abS 13a,17p-diast(gmastane20S 62.740 222147 D29abR 13a,17p-diastigmastane 20R 63.939 343604 C29UNK5 C29 Unknown 5 64.658 351539 S29aaaS 5a,14a,17a-stigmastane 20S 66.364 545608 S29abbR 5a,14p,17p-stigmastane 20R 66.924 577026 S29baaR 5(i,14a,17a-stigmastane 20R S29abbS 5a,14p,17p-stigmastane 20S 67.137. 639535 S29aaaR 5a,14a,17a-stigmastane 20R 68.336 504436 414.4->217.2: C30 Desmethylsteranes D30nPbaSA 13(3,17a-dia-24-n-propylcholestane20S 62.793 47442 D30nPbaSB 13(i,17a-dia-24-n-propylcholestane 20S 62.873 64101 D30nPbaR 13(3,17a-dia-24-n-propylcholestane 20R 64.472 67973 D30nPabSA 13a,17p-dia-24-n-propylchoiestane20S 64.872 11371 D30nPabSB 13a,17p-dia-24-n-propylcholestane 20S 65.005 24382 D30nPabR 13a,17(i-dia-24-n-propylcholestane20R 66.284 B5958 OC30UNK7 dia-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNK8A dia-C30 Unknown SA S30nPaaaS 5a,14a,17a-24-n-propylcholestane20S 68.603 59642 C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane 20S S30nPabbR 5a,14(i,17p-24-n-propylcholestane 20R 69.296 40978 S30nPabbS 5a,14p,17p-24-n-propylcholestane20S 69.376 80618 S30nPbaaR 5(i,14a,17a-24-n-propylcholestane 20R 69.562 17274 S30iPabbR 5a,14p,17~-24-iso-propylcholestane20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R 70.842 54412 C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13p,17a-diacholestane20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13p,17a-diacholestane 20S D284MbaR 4a-Methyl-13(3,17a-diacholestane20R S283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S S283MabbR 3p-Methyl-5a,14a,17p-cholestane20R S283MabbS 3p-Methyl-5a,14p,17(i-cholestane20S S284MaaaS 4a-Methyl-5a,14a,17a-cholestane20S S284MabbR 4a-Methyl-5a,14p,17p-cholestane 20R S283MaaaR 3p-Methyl-5a,14a,17a-cholestane 20R S284MabbS 4a-Methyl-5a,14(i,17p-cholestane 20S S284MaaaR 4a-Methyl-5a,14a,17a-cholestane 20R XS28aaaR 5a.14a,17a-ergostane 20R GMC DATA REPORT 3 3 4 Page 62/102 c Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281145 Top Depth: 10890 FT Fraction: SATURATE Bottom Depth: 10900 FT File Name: MS060299.D Acquisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E•7MBAR CE=25 400.4->231.2: C29 Methylsteranes D293MbaSA 3(3-Methyl-13p,17a-diaergostane 20S D293MbaS6 3p-Methyl-13p,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3(i-Methyl-13p,17a-diaergostane 20R D293MbaRB 3p-Methyl-13p,17a-diaergostane 20R D294MbaSA 4a-Methyl-13(i,17a-diaergostane 20S D294MbaSB 4a-Methyl-13(i,17a-diaergostane20S D294MbaRA 4a-Methyl-13(3,17a-diaergostane 20R D294MbaRB 4a-Methyl-13p,17a-diaergostane 20R D294MabS 4a-Methyl-13a,17(i-diaergostane 20S D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA 4abRB 3(i-Methyl-5a,14a,17a-ergostane 20S + 65.058 45934 4a-methyl-13a,17b-diaergostane 20R S293MaaaS6 3p-Methyl-5a,14a,17a-ergostane20S 65.165 42017 S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R 65.618 92330 S283MabbS 3R-Methyl-5a,14p,17a-ergostane 20S 65.858 66679 S294MaaaSA 4a-Methyl-5a,14a,17a~rgostane 20S S294MaaaS6 4a-Methyl-5a,14a,17a-ergostane20S S294MabbR 4a-Methyl-5a,14(i,17p-ergostane20R S294MabbS_3MaaaR 4a-Methyl-5a,14p,17(3-ergostane 20S + 66.791 113777 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane20R 414.4->231.2: C30 Methylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3(i-Methyl-5a,14a,17a-stigmastane 20S + (coelution) 67.830 124492 S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-Sa,14p,17p-stigmastane 20S S303MabbR 3(3-Methyl-5a,14(i,17(i-stigmastane 20R 68.390 140595 BBDINO pp-dino (?) S303MabbS 3b-Methyl-5a,14b,17b-stigmastane 20S + (coelution) 68.63 81127 S304MaaaS 4a-Methyl-5a,14a,17ac-stigmastane 20S 68.896 65166 S304MabbR 4a-Methyl-Sa,14(3,17p-stigmastane 20R 69.323 54010 S304MabbS 2MaaaR 4a-Methyl-5a,14(i,17(i-stigmastane20S+ 69.536 80503 2a-Methyl-Sa,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) 69.802 125557 DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane 20R 70.868 48121 DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane r, I GMC DATA REPORT 3 3.4 Page 63/10.2 l C Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281145 Top Depth: 10890 FT Fraction: SATURATE Bottom Depth: 10900 FT File Name: MS060299.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 414.4->259.2: Tetracyclic polyprenoids and C30 3ppropylsteranes S303PaaaS 3R-Propyl-5a,14a,17a-cholestane20S PP1 Tetracyclic polyprenoid PP2_S303PabbR Tetracyclic polyprenoid+ 3p-propyl-5a,14p,17p-cholestane 20R S303PabbS 3p-Propyl-5a,14p,17(i-cholestane20S S303PaaaR 3(i-Propyl-5a,14a,17a-cholestane20R 414.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOIDI3 5(4->3)abeo-3a(H), 5p-Oleanane TRITERP14 C30 unknown triterpane OLEANOIDI5A Oleanoid OLEANOIDIS Oleanoid OLEANOIDI6 Oleanoid C30UNKT2 5(4-a3)abeo-3p(H)-Oleanane OLEANOIDI7 3(i-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,21p-Hopane 'H30N30 30-Norhomohopane ~H30TS 18a,17p-Neohopane H30aa 17a,21a-Hopane H30ba 17p, 21a-Hopane (Moretane) GamA Gammacerene-A Gam6 Gammacerene-B 414.2->313.3: Bicadinanes B30W Bicadinane W (cis,cis,trans) 830T Bicadinane T (trans, trans, trans) B30T1 Bicadinane T1 830R Bicadinane R 69.722 11030 69.829 34786 69.962 34916 70.309 20528 71.002 22334 63.486 217199 69.029 1000883 71.028 71.295 71.868 71.934 72.228 74.893 75.028 972329 98705 58361 29244 65375 51008 43092 ~~ I GMC DATA REPORT 3 3 4 Page 64/102 C Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Lab ID: CP281145 Top Depth: 10890 FT Fraction:. SATURATE Bottom Depth: 10900 FT File Name: MS060299.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 700UA 250C ARSE-7MBAR CE®25 c I~ BASELINE RESOLUTION INC. SATURATE GCMSMS Company: CONOCOPHILLIPS Project #: 06-598-A Country: UNITED STATES Lab ID: CP280393 Basin: NORTH SLOPE Client ID: US137138 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON 2 Geologic Age: Latitude: 70.9785 Top Depth: 7332.08. FT Lon itude: -154.674 Bottom De the FT MS060273. D C r %27 Steranes 17.6 D %28 Steranes 40.9 D %29 Steranes 41.5 D °k27 Diasteranes 19.8 D %28 Diasteranes 39.8 D %29 Diasteranes 40.4 D C30 Sterane Index 0.04 D C30 iso/n-propyl sterane Index A C27 app/(aaa+app) oso M C28 app/(aaa+app) 0.66 M C29 appl(aaa+app) 0.64 M C30 app/(a«a+app) 0.67 M c26 s/(s+R> 0.47 M C29 S/(S+R) 0.55 M C30 S/(S+R) 0.46 M Diasteranes/Steranes 0.86 24-Nordiacholestane ratio (NDR) 0.28 A 24-Norcholestane ratio (NCR) 0.36 A 21-Norcholestane ratio 0.10 D/M Dinosterane ratio A 4-Methyl sterane ratio 0.01 A Oleanane Index (%) A DesA Oleanane Index (%) 4.3 A Gammacerene Index (%) 0.6 D Bicadinane Index (%) A/D DiaHopane Index (%) 3.1 D TPP D 'On response factored areas. Definition and utility of the ratios can be found on our website www.BaselineDGSl.com ZA=Source Aga; 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 3 3 4 Page 66/102 c C r Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Lab ID: CP280393 Top Depth: 7332.08 FT Fraction: SATURATE Bottom Depth: FT File Name: MS060273.D Acquisition Parameters' SAT 0.2UL 1000/1 RES 70EV 7000A 250C ARm4E-7MBAR CE~25 330.3->217.2:Internal Standard ISTD 5(3-Cholane 49.934 1620599 100.0 100.0 358.3->217.2: C26 Desmethylsteranes D26N24baS 13p,17a,24-nordiacholestane 20S 51.027 17064 1.1 1.1 D26N24baR 13p,17a,24-nordiacholestane 20R 52.094 13940 0.9 0.9 D26N27baS 13(i,17a,27-nordiacholestane20S 52.920 44629 2.8 2.8 D26N24abS 13a,17p,24-nordiacholestane20S 53.107 3209 0,2 0.2 D26N24abR 13a,17(3,24-nordiacholestane 20R 53.747 14765 0.9 0.9 D26N27baR 13p,17a,27-nordiacholestane 20R 53.960 35922 2.2 2.2 D26N27abS 13a,17(i,27-nordiacholestane 20S 55.000 14757 0.9 0.9 D26N27abR 13a,17p,27-nordiacholestane20R 55.560 24499 1.5 1.5 S26N24aaaS Sa,14a,17a,24-norcholestane20S 56.626 9926 0.6 0.6 S26N24abbR 5a,14p,17(3,24-norcholestane20R 56.813 13333 0.8 0.8 S26N24abbS 5a,14(3,17a,24-norcholestane 20S .57.213 9355 0.6 0.6 S26N24aaaR 5a,14a,17a,24-norcholestene20R 57.932 10374 0.6 0.6 S26N21 21-norcholestane 58.092 13782 0.9 0.9 S26N27baaR 5a,14a,17a,27-norcholestane20S 58.226 .8300 0.5 0.5 S26N27aaaS 5a,14a,17a,27-norcholestane 20S 58.386 16978 1.0 1.0 S26N27abbR 5a,14p,17(3,27-norcholestane 20R 58.546 19021 1.2 1.2 S26N27abbS 5a,14R,17p,27-norcholestane20S 58.892 16654 1.0 1.0 S26N27aaaR 5a,14a,17a,27-norcholestane20R 58.585 23761 1.5 1.5 372.3->217.2: C27 Desmethylateranes D27baS 13(i,17a-diacholestane20S 55.000 317153 19.6 17.1 D27baR 13(i,17a-diacholestane20R 56.306 214371 13.2 16.0 D27abS 13a,17(i-diacholestane 20S 57.266 100320 6.2 4.1 D27abR 13a,17p-diacholestane20R 57.959 94907 5.9 7.1 S27aaaS 5a,14a,17a-cholestane20S 60.625 117652 7.3 6.4 S27abbR Sa,14(i,17p-cholestane 20R 60.918 123241 7.6 10.3 S27abbS Sa,14(3,17p-cholestane 20S 61.212 108171 6.7 .10.3 S27aaaR 5a,14a,17a-cholestane 20R 62.011 120309 7,4 7.2 386.4->217.2: C28 Desmethylsteranes D28baSA 13p,17a-diaergostane 20S (24S) 58.119 205906 12.7 17.8 D28baS8 13p,17a-diaergostane 20S (24S) 58.306 220735 13.6 20.2 D28baRA 13(3,17a-diaergostane 20R (24R) 59.559 159829 9.9 12.5 D28baR6 13(i,17a-diaergostane 20R (24R) 59.692 162080 10.0 16.0 D28abS 13a,17p-diaergostane20S 60.492 133357 8.2 8.2 D28abRA 13a,17p-diaergostane 20R 61.372 86586 5.3 5.3 D28abR6 13a,17p-diaergostane 20R 61.452 72993 4.5 4.5 C28UNK9 C28 Unknown 9 62.251 94693 5.8 5.8 S28aaaSA 5a,14a,17a-ergostane 20S 63.958 64217 4.0 6.4 S28aaaS6 5a,14a,17a-ergostane20S 64.064 65707 4.1 6.5 S28baaR 5p,14a,17a-ergostane 20R S28abbR 5a,14p,17p-argostane20R 64.437 212837 13.1 29.2 S28abbS Sa,14p,17p-ergostane 20S 64.731 154955 9.6 23.0 S28N21 21-norstigmastane 65.184 23078 1.4 1.4 S28aaaR 5a,14a,17a-ergostane 20R 65.664 133773 8.3 14.4 AMC DATA REPORT 3 3 4 Page 6~/l02 c C r Company: ONOCOPHILLIPS Client ID: US137138 Weli Name: EAST SIMPSON 2 Lab ID: CP280393 Top Depth: 7332.08 FT Fraction: SATURATE Bottom Depth: FT File Name: MS060273.D Ac uisition Parameters: SAT 0.2UL 1000/1 RES 70,EV 7000A 250C AR~4E-7MBAR CE=25 400.4->217.2: C29 Desmethylsteranes D29baS 13(i,17a-diastigmastane20S D29baR 13p,17a-diastigmastane 20R D29abS 13a,17p-diastigmastane 20S D29abR 13a,17p-diastigmastane 20R C29UNK5 C29 Unknown 5 S29aaaS 5a,14a,17a-stigmastan820S S29abbR 5a,14(i,17(i-stigmastane 20R S29baaR 5R,14a,17a-stigmastane 20R S29abbS 5a,14p,17(i-stigmastane20S S29aaaR 5a,14a,17a-stigmastane 20R 414.4->217.2: C30 Desmethytsteranes D30nPbaSA 13(i,17a-dia-24-n-propylcholestane 20S D30nPbaSB 13(3,17a-dia-24-n-propylcholestane 20S D30nPbaR 13p,17a-dia-24-n-propylcholestane 20R D30nPabSA 13a,17(i-dia-24-n-propylcholestane20S D30nPabS6 13a,17(i-dia-24-n-propylcholestane 20S D30nPabR 13a,17p-dia-24-n-propylcholestane 20R DC30UNK7 dfa-C30 Unknown 7 DC30UNK8 dia-C30 Unknown 8 DC30UNKBA dia-C30 Unknown SA $30nPaaaS 5a,14a,17a-24-n-propylcholestane20S C30UNK10 C30 Unknown 10 S30iPaaaS 5a,14a,17a-24-iso-propylcholestane20S S30nPabbR Sa,14a,17p-24-n-propylcholestane 20R S30nPabbS 5a,14p,17(3-24-n-propylcholestane 20S S30nPbaaR 5(i,14a,17a-24-n-propylcholestane20R S30iPabbR 5a,14(i,17(i-24-iso-propylcholestane 20R S30nPaaaR 5a,14a,17a-24-n-propylcholestane 20R C30UNK14 C30 Unknown 14 S30iPaaaR 5a,14a,17a-24-iso-propylcholestane 20R C30UNK16 C30 Unknown 16 386.4->231.2: C28 Methylsteranes D283MbaS 3p-Methyl-13p,17a-diacholestane 20S DC28UNK16 dia-C28 Unknown 16 D283MbaR 3p-Methyl-13p,17a-diacholestane 20R DC28UNK3 dia-C28 Unknown 3 DC28UNK17 dia-C28 Unknown 17 D284MbaS 4a-Methyl-13(i,17a-diacholestane 20S D284MbaR 4a-Methyl-13p,17a-diacholestane 20R S283MaaaS 3(i-Methyl-5a,14a,17a-cholestane 20S S283MabbR 3p-Methyl-5a,14p,17(i-cholestane 20R S283MabbS 3p-Methyl-5a,14(3,17p-cholestane 20S S284MaaaS 4a-Methyl-5a,14a,17a-cholestane 20S S284MabbR 4a-Methyl-5a,14p,17p-cholestane20R S283MaaaR 3R-Methyl-5a,14a,17a-cholestane 20R S284MabbS 4a-Methyt-5a,14(i,17p-cholestane 20S S284MaaaR 4a-Methyl-5a,14a,17a-cholestane20R XS28aaaR 5a,14a,17a-ergostane20R GMC DATA REPORT 3 3 4 60.945 309684 19.1 .34.9 62.465 217387 13.4 32.8 63.104 78902 4.9 4.9 64.304 129806 8.0 8.0 65.051 95196 5.9 5.9 66.730 107005 6.6 16.1 67.317 119423 7.4 24.6 67.503 137958 8.5 26.9 68.730 100384 6.2 13.2 63.158 4878 0.3 1.3 63.238 6817 0.4 1.0 64.837 5701 0.4 1.5 65.211 2843 0.2 0.2 65.344 3127 0.2 0.2 66.624 4561 0.3 0.3 68.916 5040 0.3 1.1 69.663 6889. 0.4 2.5 69.796 5524 0.3 2.3 69.956 2024. 0.1 0.1 71.236 4421 0.3 1.3 56.493 12364 0.8 0.8 57.852 12357 0.8 0.8 59.079 20243 1.2 1.2 60.385 8715 0.5 0.5 62.171 12653 0.8 0.8 62.465. 11858 0.7 0.7 62.838 29010 1.8 1.8 63.318 8881 0.5 0.5 63.424 15739. 1.0 1.0 63.558 9134 0.6 0.6 63.744 9759 0.6 0.6 64.704 10693 0.7 0.7 65.770 7753 0.5 0.5 Page 68/102 c C Company: CONOCOPHILLIPS Client ID: US 37138 Well Name: EAST SIMPSON 2 Lab ID: CP280393 Top Depth: 7332.08 FT Fraction: SATURATE Bottom Depth: FT File Name: MS060273.D AC uisition Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C ARa4E-7MBAR CE=25 400.4->231.2: C29 Methylsteranes D293MbaSA 3p-Methyl-13p,17a-diaergostane 20S D293MbaSB 3p-Methyl-13p,17a-diaergostane 20S DC29UNK27 dia-C29 Unknown 27 DC29UNK28 dia-C29 Unknown 28 D293MbaRA 3p-Methyl-13p,17a-diaergostane 20R D293MbaRB 3p-Methyl-13p,17a-diaergostane 20R D294MbaSA 4a-Methyl-13p,17a-diaergostane 20S D294MbaS6 4a-Methyl-13p,17a-diaergostane 20S D294MbaRA 4a-Methyl-13p,17a-diaergostane 20R D294MbaRB 4a-Methyl-13p,17a-diaergostane20R D294MabS 4a-Methyl-13a,17p-diaergostane 20S D294MabRA 4a-Methyl-13a,17p-diaergostane 20R S293MaaaSA_4abRB 3p-Methyl-5a,14a,17a-ergostane 20S + 4a-methyl-13a,17b-diaergostane 20R S293MaaaSB 3p-Methyl-Sa,14a,17a-ergostane 20S S293MabbR 3p-Methyl-5a,14p,17p-ergostane 20R S293MabbS 3p-Methyl-5a,14p,17p-ergostane 20S S294MaaaSA 4a-Methyl-5a,14a,17a-ergostane20S S294MaaaSB 4a-Methyl-5a,14a,17a-ergostane 20S S294MabbR 4a-Methyl-Sa,14p,17p-ergostane 20R S294MabbS_3MaaaR 4a-Methyl-5a,14p,17p-ergostane 20S + 3b-Methyl-5a,14a,17a-ergostane 20R S294MaaaR 4a-Methyl-5a,14a,17a-ergostane 20R XS29aaaR 5a,14a,17a-stigmastane20R 414.4->231.2: C30 Me thylsteranes S302MaaaS 2a-Methyl-5a,14a,17a-stigmastane 20S S303MaaaS 3p-Methyl-5a,14a,17a-stigmastane 20S + (coelution) S302MabbR 2a-Methyl-5a,14p,17p-stigmastane 20S + (coelution) S302MabbS 2a-Methyl-5a,14p,17p-stigmastane 20S S303MabbR 3p-Methyl-5a,14p,17p-stigmastane20R BBDINO pp-dino (1) S303MabbS 3b-Methyl-Sa,14b,17b-stigmastane 20S + (coelution) S304MaaaS 4a-Methyl-Sa,14a,17a-stigmastane20S S304MabbR 4a-Methyl-5a,14p,17p-stigmastane20R S304MabbS 2MaaaR 4a-Methyl-5a,14p,17p-stigmastane20S+ 2a-Methyl-5a,14a,17a-stigmastane 20R + (coelution) S303MaaaR 3p-Methyl-5a,14a,17a-stigmastane 20R + (coelution) DS4aSS20R 4a,23S,24S-trimethyl-20R-cholestane DS4aSR20R 4a,23S,24R-trimethyl-20R-cholestane S304MaaaR 4a-Methyl-5a,14a,17a-stigmastane20R DS4aRR20R 4a,23R,24R-trimethyl-20R-cholestane DS4aRS20R 4a,23R,24S-trimethyl-20R-cholestane 59.532 13386 0.8 0.8 59.745 11442 0.7 0.7 61.052 9394 0.6 0.6 61.185 13632 0.8 0.8 65.291 6293 0.4 0.4 65.424 11397 0.7 0.7 65.557 8714 0.5 0.5 65.984 14454 0.9 0.9 66.250 21192 1.3 1.3 66.597 6149 0.4 0.4 66.704 9397 0.6 0.6 67.024 9564 0.6 0.6 67.130 25062 1.5 1.5 68.303 8222 0.5 0.5 68.197 16213 1.0 1.0 68.783 14894 0.9 0.9 88.986 9254 0.6 0.6 69.236 4177 0.3 0.3 69.690 5628 0.3 0.3 69.929 8838 0.5 0.5 70.116 12783 0.8 0.8 71.182 2078 0.1 0.1 GMC DATA REPORT 3 3 4 Page 69/102 L Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Lab ID: CPZ80393 Top Depth: 7332.08 FT Fraction: SATURATE Bottom Depth: FT File Name: MS060273.D AC UISItIOn Parameters: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 414.4->259.2: Tetracyctic polyprenoids and C30 3(3propylsteranes f S303PaaaS 3(i-Propyl-5a,14a,17a-cholestane 20S PP1 TetrecyGic polyprenoid PP2 8303PabbR TetracyGic polyprenoid+ 3(3-propyl-5a,14p,17p-cholestane 20R S303PabbS 3p-Propyl-5a,14R,17(i-cholestane 20S S303PaaaR 3(i-Propyl-5a,14a,17a-cholestane 20R 414.2->191.2: Pentacyclic Triterpenoids REARNGHOP Rearranged hopane OLEANOID13 5(4a3)abeo-3a(H), 5p-Oleanane TRITERPI4 C30 unknown triterpane OLEANOID15A Oleanoid OLEANOIDIS Oleanoid OLEANOID16 Oleanoid C30UNKT2 5(4~3)abeo-3(3(H)-Oleanane OLEANOID17 3(3-methyl-24-nor-1(10~5)abeo-10p(H), 18a-oleanane TRITERPI7A C30 plant terpane DH30 Diahopane TRITERP18 C30 unknown triterpane OL18a 18a Oleanane OL18b 18(3 Oleanane H30ab 17a, 21p-Hopane H30N30 30-Norhomohopane H30TS 18a,17(i-Neohopane H30aa 17a,21a-Hopane H30ba 17(i, 21a-Hopane (Moretane) GamA Gammacerene-A Gam6 Gammacerene-B 414.2->313.3: Bicadinanes 630W Bicadinane W (cis, cis,hans) B30T BicadinaneT (trans, trans,trans) 630T1 Bicadinane T1 630R Bicadinane R 63.851 54916 3.4 3.4 67.237 16073 1.0 1.0 68.410 55128 3.4 3.4 69.396 193499 11.9 11.9 71.396 994078 61.3 372.3 71.662 41643 2.6 2.6 72.036 33062 2.0 2.0 72.302 30269 1.9 1,9 72.595 60330 3.7 31.8 75.261 20195 1.2 1.5 75.421 8653 0.5 0.7 I GMC DATA REPORT 3 3 4 Page 70/102 Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Lab ID: CP280393 Top Depth: 7332.08 FT Fraction: SATURATE Bottom Depth: FT File Name: MS060273.D ACqulSitlOn Param@t@r3: SAT 0.2UL 1000/1 RES 70EV 7000A 250C AR=4E-7MBAR CE=25 f r G7 n D 0 3 ~~ GMC DATh REPORT 3 3 4 Page ~2/l02 BASELINE INC_ AROMATIC GCMS Company: CONOCOPHILLIPS Client ID: US137818 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP281145 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Well Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10890 FT Lon itude: -149.3067 Bottom De the 10900 FT M1061045.D r I~ m/z 231: Trlaromatic steroids M1061045.D (C20+C21)!E TAS M 1.0 (1.3%) TAS #1 20/20+27 M TAS #2 21/21+28 M %26 TAS D %27 TAS D %28 7AS D %29 TAS D C28/C26 20S TAS C28/C27 20R TAS Dia/Regular C27 MAS %27 MAS D °k28 MAS D %29 MAS D (C21+C22)/£ MAS M 1.0 (1.3%) TAS/(MAS+TAS) M TA28/(TA28+MA29) M 1.0 (0.8%) I Index A Mester A MPI-1 0.85 M Rc(a) if Ro < 1.3 (Ro°~} 0.88 M Rc(b) if Ro > 1.3 (Ro%) 1.79 M MPI-2 0.96 M DNR-1 9.24 M DNR-2 2.08 M TNR1 1.55 M TDE-1 5.78 M TDE-2 0.15 M MDR 8.16 M Rm (Ro%) 2.56 M MDR23 0.76 M MDR1 0.16 M DBT/Phenanthrene 0.24 D Definition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC ~a'rA REPORT 3 3 4 ZA=Source Age; D=Depositional environment; M= Maturity g 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached Pd e 7 3 1 OZ C r Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: Fila Name: M1061045.D 230 OTP Ortho-terphenyl (internal standard) 92 16AB C16 Alkyl Benzene 66.792 9179 1929 92 17AB C17 Alkyl Benzene 71.630 9297 2253 92 18AB C18 Alkyl Benzene 75.817 7734 1973. 92 1THI092 Dimethyl dibenzothiophene 1 77.612 12861 2908 92 2THI092 Dimethyl dibenzothiophene 2 78.351 19246 3128 92 19AB C19 Alkyl Benzene 79.582 7312 1586 92 20A6 C20 Alkyl Benzene 83.030 3813 949 92 21AB C21 Alkyl Benzene 86.232 2688 718 92 22AB C22 Alkyl Benzene 89.276 1777 424 92 23AB C23 Alkyl Benzene 92.144 1225 271 92 PHYBz Phytanyl Benzene 94.096 408 57 92 24A6 C24 Alkyl Benzene 94.870 1064 208 92 25A6 C25 Alkyl Benzene 97.474 658 118 92 26A6 C26 Alkyl Benzene 99.990 365 86 106 16ATM C16 Alkyl Toluene (meta) 66.053 7077 1741 106 16AT0 C16 Alkyl Toluene (ortho) 67.003 3794 791 106 17ATM C17AIkyl Toluene (meta) 70.944 8951 2216 106 17AT0 C17 Alkyl Toluene (ortho) 71.789 4280 1045 106 18ATM C18 AIkyI Toluene (meta) 75.184 7704 1833 106 18AT0 C18 Alkyl Toluene (ortho) 75.976 3297 845 106 1TH10106 Dimethyl dibenzothiophene 1 77.612 12750 2822 106 2THI0106 Dimethyl dibenzothiophene 2 78.368 14769 2324 106 19ATM C19 Alkyl Toluene (meta) 78.967 9197 2119 106 19AT0 C19 Alkyl Toluene (ortho) 79.670 6193 890 106 20ATM C20 Alkyl Toluene (meta) 82.415 4849 1203 106 20AT0 C20 Alkyl Toluene (ortho) 83.154 1785 423 106 21ATM C21 Alkyl Toluene (meta) 85.669 3537 1059 106 21AT0 C21 Alkyl Toluene (ortho) 86.373 10902 .2027 106 22ATM C22 Alkyl Toluene (meta) 88.695 2941 542 106 22AT0 C22 Alkyl Toluene (ortho) 89.417 11596 1233 106 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 95.908 36601 6935 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25 Alkyl Toluene (ortho) 106 26ATM C26 Alkyl Toluene (meta) 106 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 60.934 353 72 134 16AI C16 Aryl Isoprenoids 66.106 650 121 134 17AI C17 Aryl Isoprenoids 70.751 404 66 134 18AI C18 Aryl Isoprenoids 74.920 .1585 341 134 19AI C19 Aryl Isoprenoids 77.225 1941 362 134 20AI C20 Aryl Isoprenoids 81.042 1554 306 134 21AI C21 Aryl Isoprenoids 134 22AI C22 Aryl Isoprenoids 134 ISOR Isorenieratane GMC DATA REPORT 3 3 4 Page 74/102 o.o o.o c C r Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: File Name: M1061045.D 142 2MN 2-Methylnaphthalene 38.028 28582 4915 142 1MN 1-Methylnaphthalene 39.260 21222 3588 156 2EN 2-Ethylnaphthalene 46.209 8994 1414 156 1EN 1-Ethylnaphthalene 46.297 1442 422 156 26DMN 2,6-Dimethylnaphthalene 47.124 71648 12216 156 27DMN 2,7-Dimethylnaphthalene 47.282 76288 13104 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.267 144555 20232 156 16DMN 1,6-Dimethylnaphthalene 48.513 112727 18768 156 23DMN 2,3-Dimethylnaphthalene 49.710 10566 2516 156 14DMN 1,4-Dimethylnaphthalene 49.798 60406 8681 156 15DMN 1,5-Dimethylnaphthalene 49.903 16015 4025 156 12DMN 1,2-Dimethylnaphthalene 50.871 13203 2108 168 2MBP 2-Methylbiphenyl 46.666 704 108 168 DPM Diphenylmethane 48.936 7185 1211 168 3MBP 3-Methylbiphenyl 53.369 169181 28696 168 4MBP 4-Methylbiphenyl , 54.038 80973 13637 168 DBF Dibenzofuran 55.463 70642 11214 170 BB_EMN Ethyl-methyl-Naphthalene 55.199 36251 4865 170 AB_EMN Ethyl-methyl-Naphthalene 56.413 13102 2094 170 137TMN 1,3,7-Trimethylnaphthalene 56.870 81394 13890 170 136TMN 1,3,6-Trimethylnaphthalene 57.239 130879 22338 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.313 79475 12701 170 236TMN 2,3,6-Trimethylnaphthalene 58.576 122791 22434 170 127TMN 1,2,7-Trimethylnaphthalene 59.315 13806 2571 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59,474 94789 15359 170 124TMN 1,2,4-Trimethylnaphthalene 60.406 4255 771 170 125TMN 1,2,5-Trimethylnaphthalene 60.846 24593 4582 178 PHEN Phenanthrene 70.381 2532608 516144 '184 1357 1,3,5,7-Tetramethylnaphthalene 64.804 28642 5174 184 1367 1,3,6,7-Tetramethylnaphthalene 65.948 51456 11028 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.704 18328 3578 184 1257 1,2,5,7-Tetramethylnaphthalene 66.898 11513 2375 .184 2367 2,3,6,7-Tetramethylnaphthalene 67.250. 13244 2852 ,184 1267 1,2,6,7-Tetramethylnaphthalene 67.690 10283 2204 X184 1237 1,2,3,7-Tetramethylnaphthalene 67.883 2881 669 184 1236 1,2,3,6-Tetramethylnaphthalene 68.147 5829 1233 184 1256 1,2,5,6-Tetramethylnaphthalene 68.868 9848 2122 184 DBT Dibenzothiophene 69.079 617446 134470 191 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.307 1102923 240043 192 2MP 2-Methylphenanthrene 75.483 1431637 319724 192 9MP 9-Methylphenanthrene 76.169 1095231 238200 192 1MP 1-Methylphenanthrene 76.363 855056 203592 GMC DATA REPORT 3 3 4 Page 75/102 f Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: File Name: M1061045.D 198 CAD Cadalene 198 12467PMN 1,2,4,6,7-Pentamethy(naphthaiene 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 198 4MDBT 4 Methyi Dibenzothiophene 73.636 805034 183940 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.410 470246 105148 198 1MDBT 1 Methyl Dibenzothiophene 75.219 98713 21518 206 36DMP 3,6-Dimethylphenanthrene 79.529 137046 31709 206 26DMP 2,6-Dimethylphenanthrene 79.776 336243 81110 206 27DMP 2,7-Dimethylphenanthrene 79.881 246901 59623 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.409 963034 188748 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.603 531594 90398 206 17DMP 1,7-Dimethylphenanthrene 80.743 354417 83350 206 23DMP 2,3-Dimethylphenanthrene 81.025 192593 43978 206 19DMP 1,9-Dimethylphenanthrene 81.130 156050 40622 206 18DMP 1,8-Dimethylphenanthrene 81.553 70343 16676 206 12DMP 1,2-Dimethylphenanthrene 82.063 40040 9295 206 9 10DMP 9,10-Dimethylphenanthrene 212 DMDBT Dimethyldibenzothiophene 219 RET Retene 86.338 10603 2245 226 TMDBT Trimethyldibenzothiophene 81.711 475267 21372 231 231A20 C20 Triaromatic Steroid 231 231821 C21 Triaromatic 231 231C26 C26 20S Triaromatic 231 231 D26 C27 20S 8 C26 20R Triaromatic 231 TADMDI C28 23,24-Cholestane Triaromatic 231 7ADMD2 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 ~I r GMC DATA REPORT 3 3 4 Page 76/102 Company: CONOCOPHILLIPS Client ID: US137818 Weil Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point: File Name: M1061045.D S253A C21 Ring-C Monoaromatic Steroid S2536 C22 Monoaromatic steroid S253C C27 Reg 5¢(H),10¢(CH3) 20S S253D C27 Dia 10¢(H),5¢(CH3) 20S S253E C27 Dia10¢H,5¢CH3 20R+Reg5¢H,10¢CH3 20R S253F C27 Reg 5a(H),10¢(CH3) 20S S253G C28 Dia 10aH,5aCH3 20s+Reg5¢H,10¢CH3 20S S253H C27 Reg 5a(H),10¢(CH3) 20R S2531 C28 Reg 5a(H),10¢(CH3) 20S S253J C28 Dia 10aH,5aCH3 20R+Reg5¢H,10¢CH3 20R S253K C29 Dia 10¢H,5¢CH3 20S+RegS¢H,10¢CH3 20S S253L C29 Reg 5a(H),10¢(CH3) 20S S253M C28 Reg 5a(H),10¢(CH3) 20R S253N C29 Dia 10¢H,5¢CH3 20R+Reg5¢H,10¢CH3 20R S253O C29 Reg 5a(H),10¢(CH3) 20R r AMC DATA REPORT 3 3 4 Page 77./102 Company: CONOCOPHILLIPS Client ID: US137818 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10890 -10900 FT Lab ID: CP281145 Sampling Point File Name: M1061045.D C r BASELINE RESOLUTION, INC. AROMATIC GCMS Company: CONOCOPHILLIPS Client ID: US137820 Country: UNITED STATES Project #: 06-598-A Basin: Lab ID: CP281147 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: Formation: Well Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8440 FT Lon itude: Bottom De the 8450 FT M1061046.D C ~- m/z 231: Triaromatic steroids M1061046.D (C20+C21)/E TAS 0.12 M 1.0 (1.3%) TAS #1 20/20+27 0.26 M TAS #2 21/21+28 0.31 M °~26 TAS 26.3 D %27 TAS 43.0 D %28 TAS 25.2 D %29 TAS 5.5 D C28/C26 20S TAS 1.02 C28/C27 20R TAS 0.58 Dia/Regular C27 MAS 2.50 %27 MAS 26.4 D %28 MAS 38.8 D %29 MAS 34.8 D (C21+C22)/E MAS 0.06 M 1.0 (1.3%) TAS/(MAS+TAS) 0.81 M TA28/(TA28+MA29) 0.76 M 1.0 (0.8%) Index 0.34 A Mester 0.51 A MPI-1 0.75 M Rc(a) if Ro < 1.3 (Ro%) 0.82 M Rc(b) if Ro > 1.3 (Ro°k) 1.85 M MPI-2 0.86 M DNR-1 M DNR-2 M TNR1 1.05 M TDE-1 5.39 M TDE-2 0.25 M MDR 1.88 M Rm (Ro%) 0.70 M MDR23 1.48 M MDR1 1.14. M DBT/Phenanthrene 0.25 D Page 79/102 Definition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC DATA REPORT 3 3 4 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 r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598 A Depth: 8440 - 8450 FT Lab ID: CP281147 Sampling Point: File Name: M1061046.U 230 OTP Orfho-terphenyl (internal standard) 92 16A6 C16 Alkyl Benzene 66.795 1654 365 92 17AB C17 Alkyl Benzene 71.615 3545 748 92 18AB C18 Alkyl Benzene 75.820 8287 2043 92 1THI092 Dimethyl dibenzothiophene 1 77.579 5794 953 92 2TH1092 Dimethyl dibenzothiophene 2 78.353 6538 1150 92 19AB C19 Alkyl Benzene 79.567 8052 1940 92 20A6 C20 Alkyl Benzene 83.015 11502 2744 92 21A6 C21 Alkyl Benzene 86.235 7102 1697 92 22A6 C22 Alkyl Benzene 89.261 9364 2036 92 23AB C23 Alkyl Benzene 92.128 3603 795 92 PHYBz Phytanyl Benzene 94.064 2400 327 92 24AB C24 Alkyl Benzene 94.855 3795 .849 92 25AB C25 Alkyl Benzene 97.494 1881 343 92 26A6 C26 Alkyl Benzene 99.992 1807 336 106 16ATM C16 Alkyl Toluene (meta) 66.056 1021 222 i 106 16AT0 C16 Alky- Toluene (ortho) 66.988 1099 245 106 17ATM C17 Alkyl Toluene (meta) 70.929 3205 699 106 17AT0 C17 Alkyl Toluene (ortho) 71.791 2260 548 106 18ATM C18 Alkyl Toluene (meta) 75.169 5403 1206 '106 18AT0 C18 Alkyl Toluene (ortho) 75.961 3886 977 106 1TH10106 Dimethyl dibenzothiophene 1 77.579 6583 1020 106 2THI0106 Dimethyl dibenzothiophene 2 78.336 6306 1005 106 19ATM C19 Alkyl Toluene (meta) 78.951 8061 1475 106 19AT0 C19 Alkyl Toluene (ortho) 79.708 5740 1170 106 20ATM C20 Alkyl Toluene (meta) 82.417 5577 1315 106 20AT0 C20 Alkyl Toluene (ortho) 83.139 4705 951 106 21ATM C21 Alkyl Toluene (meta) 85.637 5000 1105 106 21AT0 C21 Alkyl Toluene (ortho) 86.358 4522 895 106 22ATM C22 Alkyl Toluene (meta) 88.680 3766 956 106 22AT0 C22 Alkyl Toluene (ortho) 89.384 4137 736 106 23ATM C23 Alkyl Toluene (meta) 91.548 2612 602 106 23AT0 C23 Alkyl Toluene (ortho) 92.252 1613 334 106 24ATM C24 Alkyl Toluene (meta) 94.292 2913 471 106 24AT0 C24 Alkyl Toluene (ortho) 94.979 1347 295 106 PHYTL Phytanyl Toluene 95.999 17232 2007 106 25ATM C25 Alkyl Toluene (meta) 96.914 .1069 266 106 25AT0 C25 Alkyl Toluene (ortho) 97.600 1103 184 106 26ATM C26 Alkyl Toluene (meta) 99.447 .1100 214 106 26AT0 C26 Alkyl Toluene (ortho) 100.116 549. 107 134 15AI C15 Aryl Isoprenoids 134 16AI C16 Aryl Isoprenoids 66.091 821 172 134 17AI C17 Aryl Isoprenoids 70.753 969 200 134 18AI C18 Aryl Isoprenoids 74.905 6937 1621 134 19AI C19 Aryl Isoprenoids 77.210 9447 2043 134 20AI C20 Aryl Isoprenoids 81.027 9384 2011 134 21AI C21 Aryl Isoprenoids 83.860 4919 1167 134 22AI C22 Aryl Isoprenoids 86.780 3634 798 134 ISOR Isorenieratane 6MC DATA REPORT 3 3 4 Page 80/lot 0.0 0.0 C r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sampling Point: File Name: M1061046.D 142 2MN 2-Methylnaphthalene 142 1MN 1-Methylnaphthalene 156 2EN 2-Ethylnaphthalene 156 1EN 1-Ethylnaphthalene 156 26DMN 2,6-Dimethylnaphthalene 47.126 245 39 156 27DMN 2,7-Dimethylnaphthalene 47,284 231 36 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.252 431 46 156 16DMN 1,6-Dimethylnaphthalene 48.481 349 46 156 23DMN 2,3-Dimethylnaphthalene 156 14DMN 1,4-Dimethylnaphthalene 156 15DMN 1,5-Dimethylnaphthalene 156 12DMN 1,2-Dimethylnaphthalene 168 2MBP 2-Methylbiphenyl 168 DPM Diphenylmethane 168 3MBP 3-Methylbiphenyl 53.389 1110 152 168 4MBP 4-Methylbiphenyl 54.005 612 90 168 DBF Dibenzofuran 55.465 653 90 170 BB EMN Ethyl-methyl-Naphthalene 55.236 345 53 170 AB_EMN Ethyl-methyl-Naphthalene 56.380 259 34 170 137TMN 1,3,7-Trimethylnaphthalene 56.855 766 134 170 136TMN 1,3,6-Trimethylnaphthalene 57.224 1570 236 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.280 1461 226 170 236TMN 2,3,6-Trimethylnaphthalene 58.579 1535 249 170 127TMN 1,2,7-Trimethylnaphthalene 59.283 627 100 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.476 2463 319 170 124TMN 1,2,4-Trimethylnaphthalene 60.391 467 72 170 125TMN 1,2,5-Trimethylnaphthalene 60.848 2515 406 178 PHEN Phenanthrene 70.331 115012 24175 184 1357 1,3,5,7-Tetramethylnaphthalene 64.807 2603 400 184 1367 1,3,6,7-Tetramethylnaphthalene 65.950 3993 821 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.689 3784 704 184 1257 1,2,5,7-Tetramethylnaphthalene 66.865 3804 710 184 2367 2,3,6,7-Tetramethylnaphthalene 67.235 1585 339 184 1267 1,2,6,7-Tetramethylnaphthalene 67.674 2913 606 184 1237 1,2,3,7-Tetramethylnaphthalene 67.868 1340 274 184 1236 1,2,3,6-Tetramethylnaphthalene 68.132 3622 743 184 1256 1,2,5,6-Tetramethylnaphthalene 68.853 .11102 2297 184 DBT Dibenzothiophene 69.064 28694 5881 191 BH32 C32 Benzohopane 116.283 3911 921 191 BH33 C33 Benzohopane 117.445 2597 594 191 BH34 C34 Benzohopane 118.465 1452 314 191 BH35 C35 Benzohopane 119.732 966 189 192 3MP 3-Methylphenanthrene 75.257 .82274 18025 192 2MP 2-Methylphenanthrene 75.450 109915 23745 192 9MP 9-Methylphenanthrene 76.137 148537 31532 192 1MP 1-Methylphenanthrene 76.313 119175 26204 GMC DATA REPORT 3 3 4 Page 81/102 C r :ompany: CONOCOPHILLIPS Client ID: US137820 Nell Name: J.W. DALTON-1 Project #: 06-598-A )epth: 8440 - 8450 FT Lab ID: CP281147 4ampling Point: File Name: M1061046.D 198 CAD Cadalene 198 12467PMN 1,2,4,6,7-Pentamethylnaphthalene 73.128 1285 305 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.445 1787 406 198 4MDBT 4 Methyl Dibenzothiophene 73.603 61666 13549 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.377 42554 8848 198 1MDBT 1 Methyl Dibenzothiophene 75.187 32794 7192 206 36DMP 3,6-Dimethylphenanthrene 79.497 14862 3814 206 26DMP 2,6-Dimethylphenanthrene 79.761 37922 8177 206 27DMP 2,7-Dimethylphenanthrene 79.866 22206 5394 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.359 186427 35734. 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.570 100113 17406 206 17DMP 1,7-Dimethylphenanthrene 80.728 111694 25046 206 23DMP 2,3-Dimethylphenanthrene 80.992 33478 6842 206 19DMP 1,9-Dimethylphenanthrene 81.098 50068 10559 206 18DMP 1,8-Dimethylphenanthrene 81.538 28722 6131 206 12DMP 1,2-Dimethylphenanthrene 82.030 32096 7209 206 9 10DMP 9,10-Dimethylphenanthrene 82.681 5931 1351 212 DMDBT Dimethyldibenzothiophene 219 RET Retene 86.323 63812 15081 226 TMDBT Trimethyldibenzothiophene 81.696 410655 9607 231 231A20 C20 Triaromatic Steroid 92.392 23681 5369 231 231 B21 C21 Triaromatic 94.908 17560 3890 231 231C26 C26 20S Triaromatic 104.144 40891 8132 231 231 D26 C27 20S & C26 20R Triaromatic 105..745 111907 19422 231 TADMD1 C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231 E28 C28 20S Triaromatic 107.065 41911 6078 231 231 F27 C27 20R Triaromatic 107.716 66744 9978 231 TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Triaromatic 108.068 11334 1462 231 C29TA2 C29 Triaromatic 108.279 6466 1208 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231 G28 C28 20R Triaromatic 109.317 39039 5898 231 TADMDS C28 23,24-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic 110.636 8535 1567 GMC DATA REPORT 3 3 4 Page 82/102 C Company: CONOCOPHILLIPS Client ID: US137820 JVell Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sampling Point: File Name: M1081046.D 253 S253A C21 Ring-C Monoaromatic Steroid 84.616 2465 495 253 S253B C22 Monoaromatic steroid 87.097 2314 385 253 S253C C27 Reg 5p(H),10R(CH3) 20S 97.090 2509 494 253 S253D C27 Dia 10p(H),5p(CH3) 20S 97.248 6271 1418 253 S253E C27 Dia10RH,5¢CH3 20R+Reg5aH,10aCH3 20R 98.726 5861 1318 253 S253F C27 Reg 5a(H),10R(CH3) 20S 98.867 .1380 335 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5pH,10pCH3 20S 99.289 14719 2416 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.555 3733 833 253 S2531 C28 Reg 5a(H),10R(CH3) 20S 100.696 1589 303 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10pCH3 20R 100.890 9250 1913 253 S253K C29 Dia 10(iH,5(3CH3 20S+Reg5pH,10RCH3 20S 101.030 10814 1829 253 S253L C29 Reg 5a(H),10p(CH3) 20S 102.350 6731 1216 253 S253M C28 Reg 5a(H),10a(CH3) 20R 102.614 3536 502 253 S253N C29 Dia 10pH,5pCH3 20R+Reg5pH,10pCH3 20R 102.737 6735 1179 253 S2530 C29 Reg 5a(H),10~(CH3) 20R 104.320 1770 280 GMC DATA REPORT 3 3 4 Page 83/102 r r Company: CONOCOPHILLIPS Client ID: US137820 Well Name: J.W. DALTON-1 Project #: 06.598-A Depth: 8440 - 8450 FT Lab ID: CP281147 Sam lin Point: File Name: M1061046.D C ~ BASELINE RESOWTION. INC. AROMATIC GCMS C r Company: CONOCOPNILLIPS Client ID: US137138 Country: UNITED STATES Project #: 06-598-A Basin: NORTH SLOPE Lab ID: CP280393 Lease: Sample Type: CORE Block: Sampling Point: Field: Formation: Well Name: EAST SIMPSON 2 Geologic Age: Latitude: 70.9785 Top Depth: 7332.08 FT Lon itude: -154.674 Bottom De the FT m/z 253: Monoaromatic steroids M1061048.D m/z 231: Triaromatic steroids M1061048.D •~ • ~ ~~. . (C20+C21)/E TAS .. 0.74 M 1.0 (1.3%) TAS #1 20/20+27 0.86 M TAS #2 21/21+28 0.93 M %26 TAS 17.3 D %27 TAS 60.3 D %28 TAS 22.4 D %29 TAS D C28/C26 20S TAS 2.06 C28/C27 20R TAS 0.37 Dia/Regular C27 MAS %27 MAS D %28 MAS D %29 MAS D (C21+C22)/E MAS M 1.0 (1.3%) TAS/(MAS+TAS) 1.00 M TA28/(TA28+MA29) 1.00 M 1.0 (0.8%) .~ Dinosteroid Index • 0.18 A C4/C3+C4 Mester 0.57 A . ~ .. MPI-1 0.48 M Rc(a) if Ro < 1.3 (Ro%) 0.66 M Rc(b) if Ro > 1.3 (Ro°r6) 2.01 M MPI-2 0.51 M DNR-1 4.82 M DNR-2 1.26 M TNR1 1.13 M TDE-1 7.38 M TDE-2 0.17 M MDR 1.32 M Rm (Ro%) 0.66 M MDR23 0.62 M MDR1 0.60 M DBT/Phenanthrene 0.05 D Definition and utility of the ratios can be found on our website www.BaselineOGSl.com GMC DA~'A REPORT 3 3 4 ZA=Source Age; D=Depositional environment; M= Maturity Pdge 85/102 'Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached r Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: M1061048.D , 230 OTP Orfho-ferphenyl (internal standard) 75.078 9314 2327 300.0 300.0 92 16A8 C16 Alkyl Benzene 66.792 9864 2094 317.7 270.0 92 17AB C17 Alkyl Benzene 71.630 7902 2060 254.5 265.6 92 18AB C18 Alkyl Benzene 75.817 5883 1584 189.5 204.2 92 1THI092 Dimethyl dibenzothiophene 1 77.594 859 158 27.7 20.4 92 2THI092 Dimethyl dibenzothiophene 2 78.333 1196 166 38.5 21.4 92 19AB C19 Alkyl Benzene 79.582 4357 1167 140.3 150.5 92 20AB C20 Alkyl Benzene 83.030 3512 934 113.1 120.4 92 21AB C21 Alkyl Benzene 86.232 2727 683 87.8 88.1 92 22AB C22 Alkyl Benzene 89.258 2236 537 72.0 69.2 92 23A6 C23 Alkyl Benzene 92.126 1671 395 53.8 50.9 92 PHYBz Phytanyl Benzene 92 24AB C24 Alkyl Benzene 94.870 1363 279 43.9 36.0 92 25AB C25 Alkyl Benzene 97.492 1037 202 33.4 26.0 92 26AB C26 Alkyl Benzene 99.972 595 111 19.2 14.3 106 16ATM C16 Alkyl Toluene (meta) 66.053 7998 1977 257.6 254.9 106 16AT0 C16 Alkyl Toluene (ortho) 67.003 5056 1113 162.9 143.5 106 17ATM C17 Alkyl Toluene (meta) 70.944 7429 1794 239.3 231.3 106 17AT0 C17 Alkyl Toluene (ortho) 71.789 4466 1102 143.8 142.1 106 18ATM C18 Alkyl Toluene (meta) 75.166 5692 1482 183.3 191.1 106 18AT0 C18 Alkyl Toluene (ortho) 75.958 3445 847 111.0 109.2 106 1THI0106 Dimethyl dibenzothiophene 1 77.612 1305 182 42.0 23.5 ,106 2THI0106 Dimethyl dibenzothiophene 2 78.351 1144 168 36.8 21.7 106 19ATM C19 Alkyl Toluene (meta) 78.949 4429 1123 142.7 144.8 106 19AT0 C19 Alkyl Toluene (ortho) 79.705 2867 709 92.3 91.4 106 20ATM C20 Alkyl Toluene (meta) 82.415 3326 903 107.1 116.4 1106 20AT0 C20 Alkyl Toluene (ortho) 83.153 1955 532 63.0 68.6 106 21ATM C21 Alkyl Toluene (meta) 85.652 3875 816 124.8 105.2 106 21AT0 C21 Alkyl Toluene (ortho) 86.391 3476 703 112.0 90.6 106 22ATM C22 Alkyl Toluene (meta) 88.678 2067 562 66.6 72.5 106 22AT0 C22 Alkyl Toluene (ortho) 89.381 2536 427 81.7 55.0 106 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 95.891 15371 3327 495.1 428.9 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25 Alkyl Toluene (ortho) 106 26ATM C26 Alkyl Toluene (meta) 106 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 60.916 722 143 23.3 18.4 134 16AI C16 Aryl Isoprenoids 66.106 709 112 22.8 14.4 134 17AI C17 Aryl Isoprenoids 134 18AI C18 Aryl Isoprenoids 74.902 407 89 13.1 11.5 134 19A1 C19 Aryl Isoprenoids 77.207 755 155 24.3 20.0 134 20AI C20 Aryl Isoprenoids 81.025 677 168 21:8 21.7 134 21AI C21 Aryl Isoprenoids 134 22AI C22 Aryl Isoprenoids 134 ISOR Isorenieratane NIA/ r1ATA ~~~.,~~ ~ ~ . Page 86/102 Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: M1061048.D 142 2MN 2-Methylnaphthalene 38.028 133142 23451 4288.4 3023.3 142 1MN 1-Methylnaphthalene 39.259 106166 18758 3419.6 2418.3 156 2EN 2-Ethylnaphthalene 46.226 12804 1959 412.4 252.6 156 1EN 1-Ethylnaphthalene 46.314 6672 1345 214.9 173.4 156 26DMN 2,6-Dimethylnaphthalene 47.123 63594 10974 2048.3 1414.8 156 27DMN 2,7-Dimethylnaphthalene 47.282 62984 10661 2028.7 1374.4 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.267 156169 22125 5030.1 2852.4 156 16DMN 1,6-Dimethylnaphthalene 48.531 133711 22237 4306.8 2866.8 156 23DMN 2,3-Dimethylnaphthalene 49.727 20722 4184 667.4 539.4 156 14DMN 1,4-Dimethylnaphthalene 49.798 80098 11923 2579.9 1537.1 156 15DMN 1,5-Dimethylnaphthalene 49.903 26235 6521 845.0 840.7 156 12DMN 1,2-Dimethylnaphthalene 50.871 33364 5562 1074.6 717.1 168 2MBP 2-Methylbiphenyl 46.666 1774 286 57.1 36.9 168 DPM Diphenylmethane 48.935 3793 603 122.2 77.7 168 3MBP 3-Methylbiphenyl 53.369 .61406 10312 1977.9 1329.4 168 4MBP 4-Methylbiphenyl 54.037 21056 3645 678.2 469.9 168 DBF Dibenzofuran 55.462 102791 16715 3310.9 2154.9 170 BB_EMN Ethyl-methyl-Naphthalene 55.216 23291 3065 750.2 395.1 170 AB_EMN Ethyl-methyl-Naphthalene 56.412 10941 1804 352.4. 232.6 170 137TMN 1,3,7-Trimethylnaphthalene 56.870 51782 8788 1667.9 1133.0 170 136TMN 1,3,6-Trimethylnaphthalene 57.239 84337 14496 2716.5 1868.8 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.295 64379 10059 2073.6 1296.8 170 236TMN 2,3,6-Trimethylnaphthalene 58.576 72533 13059 2336.3 1683.6 170 127TMN 1,2,7-Trimethylnaphthalene 59.315 19172 3412 617.5. 439.9 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.491 114050 18146 3673.5 2339.4 170 124TMN 1,2,4-Trimethylnaphthalene 60.406 8391 1573 270.3 202.8 170 125TMN 1,2,5-Trimethylnaphthalene 60.846 61962 11817 1995.8 1523.5 178 PHEN Phenanthrene 70.346 889732 197444 28657.9 25454.8 184 1357 1,3,5,7-Tetramethylnaphthalene 64.804 16723 3083 538.6 397.5 184 1367 1,3,6,7-Tetramethylnaphthalene 65.948 35251 7674 1135.4 989.3 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.687 23200 4484 747.3 578.1 184 1257 1,2,5.,7-Tetramethylnaphthalene 66.880 22052 4751 710.3 612.5 184 2367 2,3,6,7-Tetramethylnaphthalene 67.250 7938 1797 255.7 231.7 184 1267 1,2,6,7-Tetramethylnaphthalene 67.689 21078 4808 678.9 619.9 184 1237 1,2,3,7-Tetramethylnaphthalene 67.865 3996 878 128.7 113.2 184 1236 1,2,3,6-Tetramethylnaphthalene 68.147 10399 2293 334.9 295.6 184. 1256 1,2,5,6-Tetramethylnaphthalene 68.851 45760 10519 1473.9 1356.1 184 DBT Dibenzothiophene 69.062 41647 9196 1341.4 1185.6 191 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.272 251757 60427 8109.0 7790.3 192 2MP 2-Methylphenanthrene 75.448 282070 67229 9085.4 8667,3 192 9MP 9-Methylphenanthrene 76.152 449158 106095 14467,2 13677.9 `_„ 192 1MP 1-Methylphenanthrene 76.327 321772 77783 10364.1 10027.9 GMC DATA REPORT 3 3 4 Page s~/lot ~~ C Company: CONOCOPHILLIPS Client ID: US137138 JVell Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab 1D: CP280393 Sampling Point: File Name: M1061048.D 198 CAD Cadalene 198 12467PMN 1,2,4,6,7-Pentameihylnaphthalene 73.143 4713 1106. 151.8 142.6 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.460 2423 579 78.0 74.6 198 4MDBT 4 Methyl Dibenzothiophene 73.601 32838 7581 1057.7 977.4 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.392 25822 5462 831.7 704.2 198 1MDBT 1 Methyl Dibenzothiophene 75.184 24885 5484 801.5 707.0 206 36DMP 3,6-Dimethylphenanthrene 79.512 30200 7492 972.7 965.9 206 26DMP 2,6-Dimethylphenanthrene 79.758 52343 12935 1685.9 1667.6 206 27DMP 2,7-Dimethylphenanthrene 79.864 34093 8205 1098.1 1057.8 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.374 284909 57880 9176.8 7462.0 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80,567 153885 26642 4956.6 3434.7 206 17DMP 1,7-Dimethylphenanthrene 80.726 111022 27502 3576.0 3545.6 206 23DMP 2,3-Dimethylphenanthrene 81.007 60797 14119 1958.2 1820.2 206 19DMP 1,9-Dimethylphenanthrene 81.113 82055 21002 2643.0 2707.6 206 18DMP 1,8-Dimethylphenanthrene 81.535 .42729 10568 1376.3 1362.4 206 12DMP 1,2-Dimethylphenanthrene 82.045 34454 8556 1109.7 1103.1 206 9_10DMP 9,10-Dimethylphenanthrene 82.678 4277 1027 137.8 132.4 212 DMDBT Dimethyldibenzothiophene 219 RET Retene 86.320 6591 1324 212.3 170.7 226 TMDBT Trimethyldibenzothiophene 82.731 43538 874 1402.3 112.7 231 231A20 C20 Triaromatic Steroid 92.407 7812 1760 251.6 .226.9 231 231 B21 C21 Triaromatic 94.905 5760 1137 185.5 146.6 231 231 C26 C26 20S Triaromatic 104.159 360 60 11.6 7.7 231 231 D26 C27 20S 8~ C26 20R Triaromatic 105.760 1913 324 61.6 41.8 231 TADMD1 C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231 E28 C28 20S Triaromatic 107.027 741 93 23.9 12.0 231 231 F27 C27 20R Triaromatic 107.731 1257 204 40.5 26.3 231 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 109.349 467 92 15.0 11.9 231 TADMDS C28 23,24-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic I'I r CtMC DATA REPORT 3 3.4 Page ss/io2 c Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: M1061048.D S253A C21 Ring-C Monoaromatic Steroid S253B C22 Monoaromatic steroid S253C C27 Reg 5¢(H),10¢(CH3) 20S S253D C27 Dia 10¢(H),5¢(CH3) 20S S253E C27 Dia10¢H,5¢CH3 20R+Reg5¢H,10¢CH3 20R S253F C27 Reg 5a(H),10¢(CH3) 20S S253G C28 Dia 10aH,5aCH3 20s+RegS¢H,10¢CH3 20S S253H C27 Reg 5a(H),10¢(CH3) 20R S2531 C28 Reg 5a(H),10¢(CH3) 20S S253J C28 Dia 10aH,5aCH3 20R+Reg5¢H,10¢CH3 20R S253K C29 Dia 10¢H,5¢CH3 20S+Reg5¢H,10¢CH3 20S S253L C29 Reg 5a(H),10¢(CH3) 20S S253M C28 Reg 5a(H),10¢(CH3) 20R S253N C29 Dia 10¢H,5¢CH3 20R+Reg5¢H,10¢CH3 20R S2530 C29 Reg 5a(H),10¢(CH3) 20R Company: CONOCOPHILLIPS Client ID: US137138 Well Name: EAST SIMPSON 2 Project #: 06-598-A Depth: 7332.08 - FT Lab ID: CP280393 Sampling Point: File Name: M1061048.D AMC DATA REPORT 3 3 4 Fage s9/lo2 r r GMC DATA REPORT 3 3.4 Page 90/102 C BASELINE RESOLUTION, INC.. AROMATIC GCMS Company: CONOCOPHILLIPS Client ID: US137819 Country: UNITED STATES Project #: 06-598 A Basin: NORTH SLOPE Lab ID: CP281146 Lease: Sample Type: PICKED CTGS Block: Sampling Point: Field: PRUDHOE BAY Formation: Well Name: WEST KUP STATE 3-11-11 Geologic Age: Latitude: 70.3352 Top Depth: 10900 FT Lon itude: -149.3067 Bottom De the 10910 FT m/z 253: Monoaromatic steroids M1061050.D m/z 231: Triaromatic steroids M1061050.D M1061050.D (C20+C21)/£ TAS M 1.0 (1.3%) TAS #1 20/20+27 M TAS #2 21 /21 +28 M %26 TAS D %27 TAS D %28 TAS D °k29 TAS D C28/C26 20S TAS C28/C27 20R TAS Dia/Regular C27 MAS %27 MAS D °k28 MAS D %29 MAS D (C21+C22)/£ MAS M 1.0 (1.3%) TAS/(MAS+TAS) M TA28/(TA28+MA29) M 1.0 (0.8°h) Dinosteroid Index A C4/C3+C4 Mester A MPI-1 0.81 M Rc(a) if Ro < 1.3 (Ro°h) 0.86 M Rc(b) if Ro > 1.3 (Ro°~) 1.81 M MPI-2 0.91 M DNR-1 7.50 M DNR-2 1.71 M TNR1 1.56 M TDE-1 6:15 ; M TDE-2 0.15 M MDR 7.75 M Rm (Ro%) 2.20 M MDR23 0.67 IV). MDR1 0.15 DBT/Phenanthrene 0.21 L~'.~,,,". Definition and utility of the ratios can be found on our website www.BaselineDGSl.com "~'~w ~A I A R~PQRT 3 3 4 2A=Source Age; D=Depositional environment; M=Maturity Page 91 / 102 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached r Company: CONOCOPHILLIPS Ciient ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06=598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: .File Name: M1061050.D 230 OTP Orfho-ferphenyl (internal standard) 92 16AB C16 Alkyl Benzene 68.793 10061 2346 92 17A6 C17 Alkyl Benzene 71.631 9798 2420 92 18A8 C18 Alkyl Benzene 75.818 8075 2002 92 1THIO92 Dimethyl dibenzothiophene 1 77.595 8091 1741 92 2TH1O92 Dimethyl dibenzothiophene 2 78.351 11620 1822 92 19AB C19 Alkyi Benzene 79.583 5774 1388 92 20AB C20 Alkyl Benzene 83.031 3282 811 92 21A6 C21 Alkyl Benzene 86.233 2469 667 92 22AB C22 Alkyl Benzene 89.259 1763 387 92 23A6 C23 Alkyl Benzene 92.126 1099 236 92 PHYBz Phytanyl Benzene 92 24AB C24 Alkyl Benzene 94.871 755 150 92 25A6 C25 Alkyl Benzene 97.474 401 102 92 26AB C26 Alkyl Benzene 99.990 250 62 106 16ATM C16 Alkyl Toluene (meta) 66.054 7993 1917 106 16AT0 C16 Alkyl Toluene (ortho) 67.004 4401 954 106 17ATM C17 Alkyl Toluene (meta) 70.945 9791 2528 106 17AT0 C17 Alkyl Toluene (ortho) 71.789 4837 1168 106 18ATM C18 Alkyl Toluene (meta) 75.167 7998 1987 106 18AT0 C18 Alkyl Toluene (ortho) 75.959 3994 972 106 1THIO106 Dimethyl dibenzothiophene 1 77.595 8068 1626 106 2THIO106 Dimethyl dibenzothiophene 2 78.334 8464 1361 106 19ATM C19 Alkyl Toluene (meta) 78.949 6895 1561 106 19AT0 C19 Alkyl Toluene (ortho) 79.706 3887 655 106 20ATM C20 Alkyl Toluene (meta) 82.415 3927 993 106 20AT0 C20 Alkyl Toluene (ortho) 83.154 1555 425 106 21ATM C21 Alkyl Toluene (meta) 106 21AT0 C21 Alkyl Toluene (ortho) 106 22ATM C22 Alkyl Toluene (meta) 106 22AT0 C22 Alkyl Toluene (ortho) 106 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 95.926 25488 4629 106 25ATM C25 Alkyl Toluene (meta) 106 25AT0 C25 Alkyl Toluene (ortho) 106 26ATM C26 Alkyl Toluene (meta) 106 26AT0 C26 Alkyl Toluene (ortho) 134 15AI C15 Aryl Isoprenoids 60.934 707 137 134 16AI C16 Aryl Isoprenoids 66.107 917. 144 134 17AI C17 Aryl Isoprenoids 70.769 721 146 134 18AI C18 Aryl Isoprenoids 74.903 2856 569 134 19AI C19 Aryl Isoprenoids 77.208 2942 600 134 20AI C20 Aryl Isoprenoids 81.043 2285 497 134 21AI C21 Aryl Isoprenoids 83.875 905 215 134 22AI C22 Aryi Isoprenoids 134 ISOR Isorenieratane GMC DATA REpoRr 3 3 d Page 92/102 o.o o.o c r Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: File Name: M10ti1050.D 142 2MN 2-Methylnaphthalene 38.028 25898 4530 142 1MN 1-Methylnaphthalene 39.260 17487 2977 156 2EN 2-Ethylnaphthalene 46.209 4839 822 156 1EN 1-Ethylnaphthalene 46.297 1433 328 156 26DMN 2,6-Dimethylnaphthalene 47.124 39867 6553 156 27DMN 2,7-Dimethylnaphthalene 47.282 42436 7280 156 1317DMN 1,3 & 1,7-Dimethylnaphthalenes 48.267 83410 11719 156 16DMN 1,6-Dimethylnaphthalene 48.514 70202 11975 156 23DMN 2,3-Dimethylnaphthalene 49.710 6706 1646 156 14DMN 1,4-Dimethylnaphthalene 49.798 41337 6057 156 15DMN 1,5-Dimethylnaphthalene 49.886 10981 2804 156 12DMN 1,2-Dimethylnaphthalene 50.871 10749 1807 168 2MBP 2-Methylbiphenyl 46.666 1037 160 168 DPM Diphenylmethane 48.936 3489 580 168 3MBP 3-Methylbiphenyl 53.369 132317 22366 168 4MBP 4-Methylbiphenyl 54.038 67164 11191 168 DBF Dibenzofuran 55.463 67125 10967 170 BB_EMN Ethyl-methyl-Naphthalene 55.199 32164 4344 170 AB_EMN Ethyl-methyl-Naphthalene 56.430 12150 1948 170 137TMN 1,3,7-Trimethylnaphthalene 56.870 75458 12770 170 136TMN 1,3,6-Trimethylnaphthalene 57.240 120852 20534 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.295 74963 11731 170 236TMN 2,3,6-Trimethylnaphthalene 58.577 116717 21345 170 127TMN 1,2,7-Trimethylnaphthalene 59.316 14355 2632 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.474 93123 14944 170 124TMN 1,2,4-Trimethylnaphthalene 60.406 4161 779 170 125TMN 1,2,5-Trimethylnaphthalene 60.846 25595 4843 178 PHEN Phenanthrene 70.382 1990293 407506 184 1357 1,3,5,7-Tetramethylnaphthalene 64.805 27240 5131 184 1367 1,3,6,7-Tetramethylnaphthalene 65.948 46331 10082 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.705 16744 3275 184 1257 1,2,5,7-Tetramethylnaphthalene 66.881 11459 2397 184 2367 2,3,6,7-Tetramethylnaphthalene 67.250 11549 2362 184 1267 1,2,6,7-Tetramethylnaphthalene 67.690 9863 2284 184 1237 1,2,3,7-Tetramethylnaphthalene 67.866 2848 671 184 1236 1,2,3,6-Tetramethylnaphthalene 68.147 5420 .1162 184 1256 1,2,5,6-Tetramethylnaphthalene 68.851 9854 2306 184 DBT Dibenzothiophene 69.080 408818 86080 191 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.290 804523 180092 192 2MP 2-Methylphenanthrene ~ 75.484 1018230 244220 192 9MP 9-Methylphenanthrene 76.170 776136 173562 192 1MP 1-Methylphenanthrene 76.346 606715 148027 GMC DATA REPORT 3.3 4 Page 93/102 c C Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06.598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: File Nam®: M1061050.D 198 CAD Cadalene 198 12467PMN 1,2,4,6,7-Pentamethylnaphthalene 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 198 4MDBT 4 Methyl Dibenzothiophene 73.619 471109 109372 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.393 275633 63259 198 1MDBT 1 Methyl Dibenzothiophene 75.202 60817 13565 206 36DMP 3,6-Dimethylphenanthrene 79.512 96301 23030 206 26DMP 2,6-Dimethylphenanthrene 79.776 237701 56102 206 27DMP 2,7-Dimethylphenanthrene 79.882 163338 42112 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.392 670292 135557 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.585 371359 62979 206 17DMP 1,7-Dimethylphenanthrene 80.744 238767 59524 206 23DMP 2,3-Dimethylphenanthrene 81.008 130491 32292 206 19DMP 1,9-Dimethylphenanthrene 81.131 111429 27500 206 18DMP 1,8-Dimethylphenanthrene 81.535 50243 11707 206 120MP 1,2-Dimethylphenanthrene 82.046 28751 7174 206 9_10DMP 9,10-Dimethylphenanthrene 212 DMDBT Dimethyldibenzothiophene 219 RET Retene 86.338 10105 2243 226 TMDBT Trimethyldibenzothiophene 81.694 276462 12045 231 231A20 C20 Triaromatic Steroid 231 231621 C21 Triaromatic 231 231 C26 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 Page 94/102 GMC DATA REPORT 3 3.4 Company: CONOCOPHILLIPS Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A Depth: 10900 -10910 FT Lab ID: CP281146 Sampling Point: File Name: M1061050.D 253 S253A C21 Ring-C Monoaromatic Steroid 253 S2536 C22 Monoaromatic steroid 253 S253C C27 Reg 5¢(H),10¢(CH3) 20S 253 S253D C27 Dia 10¢(H),5¢(CH3) 20S 253 S253E C27 Dia10¢H,5¢CH3 20R+Reg5¢H,10¢CH3 20R 253 S253F C27 Reg 5a(H),10¢(CH3) 20S 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5pH,10¢CH3 20S 253 S253H C27 Reg 5a(H),10¢(CH3) 20R 253 S2531 C28 Reg 5a(H),10¢(CH3) 20S 253 S253J C28 Dia 10aH,5aCH3 20R+RegS¢H,10¢CH3 20R 253 S253K C29 Dia 10¢H,5¢CH3 20S+Reg5¢H,10¢CH3 20S 253 S253L C29 Reg 5a(H),10¢(CH3) 20S 253 S253M C28 Reg 5a(H),10¢(CH3) 20R 253 S253N C29 Dia 10¢H,5¢CH3 20R+RegS¢H,10¢CH3 20R 253 S2530 C29 Reg 5a(H),10¢(CH3) 20R r GMG DATA REPORT 3 3 4 Page 95/102 Company: CONOCOPHILLIPS .Client ID: US137819 Well Name: WEST KUP STATE 3-11-11 Project #: 06-598-A .Depth: 10900 -10910 FT Lab ID: CP281146 Sam lin Point: File Name: M1081050.D C r AMC DATA REPORT 3 3 4 Page 96/102 _.. C r BASELINE RESOLUTION, INC. AROMATIC GCMS Company: CONOCOPHILLIPS Client ID: US137821 Country: UNITED STATES Project #: 06-598-A Basin: Lab iD: CP281148 Lease: Sample Type: PICKED CTGS Block: Sampling Polnt: Field: Formation: Well Name: J.W. DALTON-1 Geologic Age: Latitude: Top Depth: 8610 FT Lon itude: Bottom De the 8620 FT m/z 253: Monoaromatic steroids M1061085.D m/z 231: Triaromatic steroids M1061085.D (C20+C21)/E TAS TAS #1 20/20+27 TAS #2 21/21+28 °h26 TAS %27 TAS °k28 TAS %29 TAS C28/C26 20S TAS C28/C27 20R TAS Dia/Regular C27 MAS %27 MAS %28 MAS %29 MAS (C21+C22)/E MAS TAS/(MAS+TAS) TA28/(TA28+MA29) Ilndex Mester MPI-1 Rc(a) if Ro < 1.3 (Ro%) Rc(b) if Ro > 1.3 (Ro%) TDE-1 TDE-2 MDR Rm (Ro%) MDR23 MDR1 0.11 M 1.0 (1.3%) o.2s M o.z7 M 24.7 D 41.9 D 27.4 D 5.9 D 1.09 0.65 2.11 18.3 D 35.4 D 46.3 D 0.09 M 1.0 (1.3%) 0.73 M 0.61 M 1.0 (0.8%) 0.37 A 0.54 A 0.58 o.7z 1.95 0.65 2.94 1.19 0.90 4.88 0.28 2.44 0.73 0.66 0.50 0.23 M M M M M M M M M M M M D ~Detinition and utility of the ratios can be found on our website www.BaselineDGSl.com GMC DATA REPORT 3 3 4 ZA=Source Age; D=Depositional environment; M= Maturity page 97 / 102 3Thermal equilibrium value of the biomarker ratio and in brackets the approximate VR value at which this value is reached r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8610 - 8620 FT Lab ID: CP281148 Sampling Point: File Name: M1061085.D 230 OTP Ortho-terphenyl (internal standard) 92 16AB C16 Alkyl Benzene 66.687 1898 402 92 17AB C17 Alkyl Benzene 71.542 2555 571 92 18AB C18 Alkyl Benzene 75.747 3735 872 92 1THI092 Dimethyl dibenzothiophene 1 77.471 2086 348 92 2THI092 Dimethyl dibenzothiophene 2 78.228 1702 255 92 19A6 C19 Alkyl Benzene 79.494 2532 631 92 20AB C20 Alkyl Benzene 82.942 2272 518 92 21A6 C21 Alkyl Benzene 86.144 1765 405 92 22AB C22 Alkyl Benzene 89.205 2244 401 92 23AB C23 Alkyl Benzene 92.038 880 193 92 PHYBz Phytanyl Benzene 93.973 281 62 92 24AB C24 Alkyl Benzene 94.782 534 106 92 25AB C25 Alkyl Benzene 97.369 458 93 92 26AB C26 Alkyl Benzene 99.884 441 75 106 16ATM C16 Alkyl Toluene (meta) 65.948 1591 318 106 16AT0 C16 Alkyl Toluene (ortho) 66.898 1420 288 106 17ATM C17 Alkyl Toluene (meta) 70.856 2905 583 106 17AT0 C17 Alkyl Toluene (ortho) 71.701 1914 403 106 18ATM C18 Alkyl Toluene (meta) 75.096 2869 588 106 18AT0 C18 Alkyl Toluene (ortho) 75.870 1990 403 106 1THI0106 Dimethyl dibenzothiophene 1 77.471 1818 368 106 2THI0106 Dimethyl dibenzothiophene 2 78.210 1098 203 106 19ATM C19 Alkyl Toluene (meta) 78.878 2462 516 106 19AT0 C19 Alkyl Toluene (ortho) 79.617 1700 394 106. 20ATM C20 Alkyl Toluene (meta) 82.344 1625 377 106 20AT0 C20 Alkyl Toluene (ortho) 83.083 1232 315 106 21ATM C21 Alkyl Toluene (meta) 85.564 1566 270 106 21AT0 C21 Alkyl Toluene (ortho) 86.285 1047 272 106 22ATM C22 Alkyl Toluene (meta) 88.590 1055 260 106 22AT0 C22 Alkyl Toluene (ortho) 89.311 764 182 106 23ATM C23 Alkyl Toluene (meta) 91.475 824 211 106 23AT0 C23 Alkyl Toluene (ortho) 92.161 437 115 106 24ATM C24 Alkyl Toluene (meta) 94.219 601 121 106 24AT0 C24 Alkyl Toluene (ortho) 94.906 496 105 106 PHYTL Phytanyl Toluene 95.908 3255 458 106 25ATM C25 Alkyl Toluene (meta) 96.841 416 88 106 25AT0 C25 Alkyl Toluene (ortho) 97.509 298 91 106 26ATM C26 Alkyl Toluene (meta) 99.339 384 85 106 26AT0 C26 Alkyl Toluene (ortho) 100.007 307 63 134 15AI C15 Aryl Isoprenoids 60.758 372 70 134 16AI C16 Aryl Isoprenoids 66.001 873 173 134. 17AI C17 Aryl Isoprenoids 70,645 547 101 134 18AI C18 Aryl Isoprenoids 74.815 2484 519 134 19AI C19 Aryl Isoprenoids 77.119 2381 519 134 20AI C20 Aryl Isoprenoids 80.954 1795 390 134 21AI C21 Aryl Isoprenoids 83,787 687 176 134 22AI C22 Aryl Isoprenoids 86.707 723 132 134 ISOR Isorenieratane GMC DATA REPORT 3 3 4 Page 9s/lo2 o.o o.o c r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8610 - 8620 FT Lab ID: CP281148 Sampling Point: Fiie Name: M7061085.D 142 2MN 2-Methylnaphthalene 142 1MN 1-Methylnaphthalene 156 2EN 2-Ethylnaphthalene 46.015 261 50 156 1EN 1-Ethylnaphthalene 46.138 155 33 156 26DMN 2,6-Dimethylnaphthalene 46.912 725 149 156 27DMN 2,7-Dimethylnaphthalene 47.053 696 103 156 1317DMN 1,3 8~ 1,7-Dimethylnaphthalenes 48.091 1776 215 156 16DMN 1,6-Dimethylnaphthalene 48.320 1589 250 156 23DMN 2,3-Dimethylnaphthalene 49.499 380 75 156 14DMN 1,4-Dimethylnaphthalene 49.604 815 104 156 15DMN 1,5-Dimethylnaphthalene 49.727 483 95 156 12DMN 1,2-Dimethylnaphthalene 50.660 653 94 168 2MBP 2-Methylbiphenyl 168 OPM Diphenylmethane 168. 3MBP 3-Methylbiphenyl 53.193 2382 363 168 4MBP 4-Methylbiphenyl 53.826 1355 204 168 DBF Dibenzofuran 55.234 2278 336 170 BB EMN Ethyl-methyl-Naphthalene 55.023 1590 203 170 AB EMN Ethyl-methyl-Naphthalene 56.237 1029 146 170 137TMN 1,3,7-Trimethylnaphthalene 56.676 3093 492 170 136TMN 1,3,6-Trimethylnaphthalene 57.028 5193 853 170 146135T (1,4,6+1,3,5)-Trimethylnaphthalenes 58.119 4815 720 170 236TMN 2,3,6-Trimethylnaphthalene 58.383 4311 742 170 127TMN 1,2,7-Trimethylnaphthalene 59.139 1654 262 170 167126T (1,6,7+1,2,6)-Trimethylnaphthalenes 59.315 5845 854 170 124TMN 1,2,4-Trimethylnaphthalene 60.230 884 160 170 125TMN 1,2,5-Trimethylnaphthalene 60.688 4313 732 178 PHEN Phenanthrene 70.188 87749 18895 184 1357 1,3,5,7-Tetramethylnaphthalene 64.664 3577. 594 184 1367 1,3,6,7-Tetramethylnaphthalene 65.807 5140 1042 184 1247 (1,2,4,7+1,2,4,6+1,4,6,7)-Tetramethylnaphthalenes 66.564 4603 824 184 1257 1,2,5,7-Tetramethylnaphthalene 66.757 3420 695 184 2367 2,3,6,7-Tetramethylnaphthalene 67.109 1677 360 184 1267 1,2,6,7-Tetramethylnaphthalene 67.549 3053 638 184 1237 1,2,3,7-Tetramethylnaphthalene 67.742 1425 335 184 1236 1,2,3,6-Tetramethylnaphthalene 68.006 .3360 739 184 1256 1,2,5,6-Tetramethylnaphthalene 68.710 8290 1723 184. DBT Dibenzothiophene 68.903 20515 4127 191 BH32 C32 Benzohopane 191 BH33 C33 Benzohopane 191 BH34 C34 Benzohopane 191 BH35 C35 Benzohopane 192 3MP 3-Methylphenanthrene 75.131 29106 6332 192 2MP 2-Methylphenanthrene 75.307 36472 8078 192 9MP 9-Methylphenanthrene 75.993 44537 9619 192 1MP 1-Methylphenanthrene 76.187 35995 8194 GMC DATA REPORT 3 3 4 Page 99/102 l C i r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W, DALTON-1 Project #: 06-598-A Depth: 8610 - 8620 FT Lab ID: CP281148 Sam lin Point: File Name: M1061085.D 198 CAD Cadalene 66.176 2008 352 198 12467PMN 1,2,4,6,7-Pentamethylnaphthalene 73.020 776 196 198 12357PMN 1,2,3,5,7-Pentamethylnaphthalene 73.337 801 182 198 4MDBT 4 Methyl Dibenzothiophene 73.478 25015 5432 198 23MDBT 2 & 3 Methyl Dibenzothiophenes 74.252 13506 2810 198 1MDBT 1 Methyl Dibenzothiophene 75.061 10235 2256 206 36DMP 3,6-Dimethylphenanthrene 79.389 4104 846 206 26DMP 2,6-Dimethylphenanthrene 79.635 8754 2056 206 27DMP 2,7-Dimethylphenanthrene 79.741 4976 1178- 206 39DMP (3,9+3,10+2,10+1,3)-Dimethylphenanthrenes 80.251 39477 7708 206 29DMP (2,9+1,6)-Dimethylphenanthrenes 80.444 20847 3745 206 17DMP 1,7-Dimethylphenanthrene 80.585 19795 4554 206 23DMP 2,3-Dimethylphenanthrene 80.866 6631 1518 206 19DMP 1,9-Dimethylphenanthrene 80.990 10785 2302 206 18DMP 1,8-Dimethylphenanthrene 81.394. 5443 1191 206 12DMP 1,2-Dimethylphenanthrene 81.904 5364 1171 206 9_10DMP 9,10-Dimethylphenanthrene 82.555 1046 230 212 DMDBT Dimethyldibenzolhiophene 219 RET Retene 86.197 6500 1540 226 TMDBT Trimethyidibenzothiophene 82.591 58947 1710 231 231A20 C20 Triaromatic Steroid 92.267 2125 452 231 231621 C21 Triaromatic 94.765 1462 342 231 231C26 C26 20S Triaromatic 103.983 3534 827 231 231 D26 C27 20S & C26 20R Triaromatic 105.584 9891 1951 231 TADMDI C28 23,24-Cholestane Triaromatic 231 TADMD2 C28 23,24-Cholestane Triaromatic 231 231E28 C28 20S Triaromatic 106.904 3847 575 231 231 F27 C27 20R Triaromatic 107.537 5983 1049 231 TADMD3 C28 23,24-Cholestane Triaromatic 231 C29TA1 C29 Triaromatic 107.924 973 158 231 C29TA2 C29 Triaromatic 108.100 473 104 231 TADMD4 C28 23,24-Cholestane Triaromatic 231 231G28 C28 20R Triaromatic 109.156 3916 641 231 TADMD5 C28 23,24-Cholestane Triaromatic 231 C29TA3 C29 Triaromatic 110.458 848 180 GMC DATA REPORT 3 3 4 Page 100/102 r Company: CONOCOPHILLIPS Client ID: US137821 Wel! Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8610.8620 FT Lab ID: CP281148 Sampling Point File Name: M1061085.D _ 253 S253A C21 Ring-C Monoaromatic Steroid 84.508 642 150 253 S253B C22 Monoaromatic steroid 86.989 434 78 253 S253C C27 Reg 5p(H),10(i(CH3) 20S 96.999 262 69 253 S253D C27 Dia 10p(H),5R(CH3) 20S 97.122 553 130 253 S253E C27 Dia10pH,5(3CH3 20R+Reg5pH,10pCH3 20R 98.618 672 148 253 S253F C27 Reg 5a(H),10p(CH3) 20S 98.758 280 100 253 S253G C28 Dia 10aH,5aCH3 20s+Reg5pH,10pCH3 20S 99.145 1594 277 253 S253H C27 Reg 5a(H),10(3(CH3) 20R 100.430 198 67 253 S2531 C28 Reg 5a(H),10R(CH3) 20S 100.570 368 108 253 S253J C28 Dia 10aH,5aCH3 20R+Reg5pH,10pCH3 20R 100.764 1136 232 253 S253K C29 Dia 10(3H,5RCH3 20S+Reg5pH,10pCH3 20S 100.922 1550 290 253 S253L C29 Reg 5a(H),10p(CH3) 20S 102.154 1226 178 253 S253M C28 Reg 5a(H),10(3(CH3) 20R 102.470 698 118 253 S253N C29 Dia 10RH,5pCH3 20R+Reg5(3H,10RCH3 20R 102.629 1648 274 253 S2S30 C29 Reg 5a(H),10p(CH3) 20R 104.212 539 1 i 3 GMC DATA REPORT 3 3.4 gage ion/~o2 c f r Company: CONOCOPHILLIPS Client ID: US137821 Well Name: J.W. DALTON-1 Project #: 06-598-A Depth: 8610 - 8620 FT Lab ID: CP281148 Sampling Point• h File Name: M1061085.D
