MMs02164728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7469 1.3008 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 -3.0000 0.0072 0.0000 C 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -4.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 -3.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 -0.7519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -3.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 2.6053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 -4.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -4.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9615 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END