MMs02433427 MOE2007 2D CORINA 3.40 0006 02.08.2006 91 94 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 1.2826 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 -3.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0935 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -4.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -3.5658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7504 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3504 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -3.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4065 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -3.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2504 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6504 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 -3.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5114 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -4.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4402 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3743 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1037 -4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -4.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -4.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -4.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 -6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.9773 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