MMs01928341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2945 -0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -3.0156 0.0000 C 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 -0.0181 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 1.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 3.7421 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 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 -2.0722 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 1.8031 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END