MMs01337433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 4.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 2.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5839 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3964 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 5.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 6.2692 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END