MMs01895419 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -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 2.2568 -1.2873 0.0000 O 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 1.5271 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -5.1726 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 -2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9431 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5809 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END