MMs01405947 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END