MMs03441668 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 1.4995 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7629 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1362 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3361 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5025 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 0.9716 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END