MMs01638619 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0404 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3761 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9173 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9166 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0382 7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 7.6840 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END