MMs02290740 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -6.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -7.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 -5.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6276 -4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 -6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7747 -6.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3116 -5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2338 -9.4790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7009 -9.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2298 -10.5934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8989 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -8.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9484 -7.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1149 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END