MMs01681803 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0796 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -3.7631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 -6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -6.2051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -2.9959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -8.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END