MMs02384978 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 5.1751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4181 6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8545 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7635 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7726 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2726 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0181 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2635 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 7.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3048 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6381 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7965 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1352 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8181 5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1763 7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8762 7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2181 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8599 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2727 6.4663 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END