MMs01176744 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2994 -0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2601 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 N 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 -1.0395 0.5995 0.0000 H 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 -1.0382 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 49 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END