MMs02664972 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 2.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END