MMs01715371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -3.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 0.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7336 -0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4288 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5483 2.0094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1579 -0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 -1.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2941 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 3 0 0 0 0 M END