MMs01185346 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 1.2798 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 -5.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1968 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -3.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6636 -5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 -7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -7.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -10.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -7.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -6.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 -8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2819 -9.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 -10.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1345 -11.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5898 -1.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END