MMs03916400 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 -4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 -6.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 -7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 -6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1416 -4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4584 -7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7514 -6.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -7.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -4.1369 0.0000 H 0 0 0 0 0 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