MMs00018093 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9013 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9506 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8519 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END