MMs01297875 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 82 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -1.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -3.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -6.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 -8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 -6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -8.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -8.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -6.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -9.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -10.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -12.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -10.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -8.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -9.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -9.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 2.9614 0.0000 H 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0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 M END