MMs01538600 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 3.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 3.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2134 4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4807 -0.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4716 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8071 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2562 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6196 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2717 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4644 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6716 -2.3748 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END