MMs00928791 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 3.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 3.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 7.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 6.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 6.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END