MMs01905566 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 2.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 1.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4204 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 1.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6204 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 0.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3674 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 -2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0564 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5177 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7204 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END