MMs03482600 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7594 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 3.9242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 6.5113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 6.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.4787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.4570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 3.8502 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END