MMs00029522 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 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 0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6005 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -3.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 -4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -5.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 12.7517 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -8.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 -2.0055 0.0000 H 0 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