MMs02572230 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3097 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6128 4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9078 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2109 4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2191 5.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3374 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0214 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6757 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1314 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6741 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5058 3.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5483 4.2377 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END