MMs00863557 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -2.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 0.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8998 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5998 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6007 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9007 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9606 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5998 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0394 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END