MMs02859491 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 1.2255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 -1.3816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -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 5.2033 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 -2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END