MMs03620402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -4.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1953 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -8.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -6.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -9.0015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -10.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0845 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2743 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5027 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -3.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END