MMs01766606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -7.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -9.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -7.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 -5.4434 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END