MMs00245666 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 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 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -5.2211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -3.1734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 -4.6672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -5.7986 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END