MMs02419681 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 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 2.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9009 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 3.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9035 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 4.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2430 5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 3.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5408 3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4990 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 6.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 8.0349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 7.4824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 5.4343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 5.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 5.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 4.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 9.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 40 54 1 0 0 0 0 M END