MMs02722162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -5.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -4.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -6.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -9.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -10.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -9.0630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -9.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 -10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 -8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -8.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -6.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -11.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -11.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -12.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 -6.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -9.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -11.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -11.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END