MMs00330606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -5.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6354 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -6.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7471 1.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -7.0970 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END