MMs01340786 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9872 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END