MMs02622613 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 85 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2758 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -4.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5349 -3.1137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8454 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -2.7913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1589 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -2.1466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2403 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8480 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3246 -1.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6352 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -2.9318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7063 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -3.5765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0115 -3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5581 -5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 -0.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 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