MMs00447523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -1.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9834 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -3.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 -1.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3319 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9136 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4818 -1.2904 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END