MMs01073866 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 3.9205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 M END