MMs00467258 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9118 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -4.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -2.7133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8891 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -1.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 1.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0297 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2374 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 -0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6965 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5299 1.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7376 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2785 0.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6528 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3368 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4493 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1336 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7522 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1719 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -5.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -2.7975 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END