MMs00539008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8040 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 -3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0198 -4.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 -5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END