MMs00779850 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 7.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7954 3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END