MMs00221097 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8405 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -1.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 -2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -2.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 4.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8855 -4.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 -4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 22 1 0 0 0 0 21 49 1 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 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END