MMs00260575 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.1077 -1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END