MMs02989834 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 M END