MMs03111622 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9344 2.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5764 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5894 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1380 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3014 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9376 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7611 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9484 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END