MMs01765053 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -5.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END