MMs03841932 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -9.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -3.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5148 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -3.3664 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END