MMs03082824 MOE2007 2D CORINA 3.40 0006 02.08.2006 90 91 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5263 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -4.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 -3.8593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4658 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 -4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0018 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9419 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2295 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 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