MMs01349249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -5.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 -5.3099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -11.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END