MMs02576423 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3481 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -5.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 -7.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 -7.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6189 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -2.3242 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END