MMs03859889 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END