MMs00110510 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9013 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0974 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.0476 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END