MMs02275480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 3.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -2.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0114 -2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 -2.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 -4.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3265 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6924 -4.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9335 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7040 -5.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2040 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9632 -6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2225 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7226 -8.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 -6.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4939 -6.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0988 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8796 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7966 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1632 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8299 -9.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1300 -9.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 M END