MMs00761702 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -3.7884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 M END