MMs03071966 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0524 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.5782 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 12.7573 -3.8730 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 12.7524 -1.2750 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 10.5000 0.0198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 -2.5698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -6.4824 0.0000 O 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 0.4645 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -3.1933 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 3.9069 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -4.9162 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 13.3505 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -6.2280 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END