MMs02885955 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 7.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6537 7.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 8.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 7.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 5.2250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0889 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END