MMs01560932 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4637 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.4075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 4.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 4.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 8.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 9.4159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 6.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 9.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 6.8644 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 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 38 1 0 0 0 0 26 39 1 0 0 0 0 M END