MMs03116442 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3009 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 3.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4953 3.4010 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END