MMs02110425 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -0.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 0.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 2.6386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 0.2250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 -4.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 -3.7381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 -2.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END