MMs00046251 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END