MMs02116130 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1156 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -2.1213 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END