MMs00999619 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 3.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 4.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 5.3218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 7.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 8.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END