MMs02113263 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3006 -0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 3.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END