MMs00771339 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2594 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 5.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 7.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 5.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 3.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0672 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 8.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 9.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END