MMs01148645 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5934 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0426 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END