MMs00797637 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -4.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.0561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -4.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 -3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0346 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 -4.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9367 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0319 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8293 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 -7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4293 -5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5391 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9746 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -2.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END