MMs01507801 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 -1.0437 -1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -0.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -3.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9069 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8631 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3617 -0.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 1.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3152 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7263 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6825 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1811 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2249 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6797 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7235 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3124 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3561 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8110 -2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2221 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1783 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8666 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3502 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5088 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6763 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1927 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8960 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0086 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1485 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0272 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6460 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3860 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5072 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END