MMs01277370 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7407 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 2.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5181 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7774 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6343 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7181 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3847 4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6848 4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END