MMs00256247 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 3.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1547 6.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 5.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6467 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6498 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3523 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9532 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1135 4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3437 6.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6847 5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6903 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END