MMs01531964 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9405 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -4.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END