MMs01725086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7415 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1319 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5508 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -5.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1044 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4515 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4691 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 -7.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -9.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -10.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -10.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -9.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9172 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END