MMs01716443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 3.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4814 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7405 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9813 2.7242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6341 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9755 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0587 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3893 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9243 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9135 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6151 5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3150 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3478 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END