MMs01414660 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 -0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 6.4729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6175 8.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END