MMs03235958 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END