MMs00187542 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 0.7529 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -5.1757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -6.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -5.1723 0.0000 C 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 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -10.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 -7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -3.9723 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 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