MMs02050788 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 0.7753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4844 0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7868 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 -1.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8229 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8270 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END