MMs02403581 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -7.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -7.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -0.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1988 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 -10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END