MMs00984371 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0471 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3186 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -6.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8775 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -4.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3216 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 -6.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8224 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -7.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END