MMs02487082 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8494 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9494 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1506 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5984 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0384 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END