MMs00420639 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3180 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 C 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 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8267 0.0000 C 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 10.4046 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1732 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 0.2839 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END