MMs02890211 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -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 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -1.5588 0.0000 H 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 0 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 -3.3718 -0.9107 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 -3.9072 -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 -0.9252 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -4.3050 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 3.3509 -7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -10.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -10.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -7.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -7.1251 0.0000 H 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 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 25 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END