MMs02445615 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -2.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8845 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1629 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -5.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8621 -5.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5209 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -6.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -7.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -8.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -8.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -8.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 -6.6973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8121 -7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 45 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END