MMs01344449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9073 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -1.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 1.5159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 0.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 2.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8015 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0995 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7009 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7989 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.3903 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END