MMs02819506 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.3341 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0312 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 6.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END