MMs01571073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -9.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -9.0621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9798 -6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END