MMs01005981 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -2.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -4.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -2.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 -6.7158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8459 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END