MMs01564471 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 1.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8932 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9059 -2.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0608 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1527 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6377 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3987 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8620 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4321 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4763 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8088 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9171 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4526 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1561 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5825 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5383 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7814 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2715 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3957 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0500 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9611 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5590 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0403 -1.7158 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END