MMs02730333 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 3.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 1.6169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END