MMs00011840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END