MMs02850180 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2173 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -2.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6113 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 -3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -4.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -6.1581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -5.7236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3107 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9003 -2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0877 -2.3272 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END