MMs00637823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -3.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8207 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0705 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7687 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7622 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9829 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0415 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -2.7029 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END