MMs02496301 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 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 6.0038 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6038 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4443 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5962 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6481 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END