MMs01641774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -7.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -10.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -9.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 40 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END