MMs00999767 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7432 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -6.2182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -7.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -6.4834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END