MMs03214801 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 -4.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 -3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7126 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0159 -4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2763 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 -4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8807 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4248 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0586 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4219 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5235 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2872 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4156 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1793 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9475 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1822 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6308 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9942 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4763 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END