MMs01237079 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3008 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -3.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END