MMs00968756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 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 2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 N 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 -1.5077 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1558 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -2.5892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -1.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -4.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -2.5825 0.0000 C 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 -8.2519 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 0.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 1.0226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2133 0.1427 0.0000 N 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 2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2077 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -2.5807 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 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END