MMs00628447 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 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 3.0062 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 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 6.7531 -1.2828 0.0000 C 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 6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3116 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 6.7406 3.9133 0.0000 O 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 0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 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 -3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -5.2069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6937 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END