MMs01017370 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -4.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2294 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 -5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END