MMs03640061 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -3.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -1.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 2.9931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END