MMs00675223 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -5.1796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 -3.8780 0.0000 O 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END