MMs03027382 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1932 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END