MMs00907862 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -10.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -11.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -11.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -11.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -10.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -9.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -12.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -12.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -12.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -12.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 -11.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -9.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -8.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0186 -9.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5759 -11.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9376 -11.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END