MMs00255616 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 2.1328 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 26 1 0 0 0 0 M END