MMs03357430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0078 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.7703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5745 -4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -4.5271 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END