MMs01793983 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -9.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 -7.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 -5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -5.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4844 -4.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7878 -5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0825 -4.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 -5.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -9.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5645 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -3.4305 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END