MMs01905837 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 2.9853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END