MMs03217933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9756 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9707 6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5688 6.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5737 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6379 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9295 6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2634 7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6060 6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6149 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3232 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0424 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END