MMs02858685 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4169 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -2.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6277 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -1.7108 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END