MMs01869613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -7.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 -7.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 -9.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -11.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -12.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -11.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 -9.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -8.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 -7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2426 -8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -10.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -11.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 -8.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 -8.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3195 -9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5296 -7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 -8.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -9.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 -10.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -12.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 -9.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3388 -10.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0638 -10.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 -9.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7021 -7.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7853 -6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END