MMs00936714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -4.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -1.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 -0.7619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7833 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 3.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8197 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -7.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END