MMs01206141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.2930 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -5.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 -1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -3.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -5.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -2.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -5.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -8.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -9.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 -10.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -9.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -10.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -7.9561 0.0000 N 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END