MMs00859667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2891 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 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4530 0.0000 C 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 9.0886 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 3.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 5.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 8.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8204 0.0000 Cl 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 0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 9.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 8.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 3.2223 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 M END