MMs02805046 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -9.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -7.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2099 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3604 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -10.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -7.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -0.7071 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END