MMs03077402 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 83 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -5.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -4.2314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 0.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 6.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 8.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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2.3282 -9.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6899 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4326 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 5.6551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7534 5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3475 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 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