MMs01220695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 7.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0811 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 7.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 8.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 9.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 9.8277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 9.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 10.7594 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END