MMs01726997 MOE2007 2D CORINA 3.40 0006 02.08.2006 94 97 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 0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8779 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -3.6418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2169 -3.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 20.8584 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2864 1.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7607 3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7659 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7197 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1992 2.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.4464 3.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9521 1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -5.0642 0.0000 O 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 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5411 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