MMs01378326 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END