MMs03740386 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 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 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 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 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.7699 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 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 3.7638 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END