MMs00829462 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.4977 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -1.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9566 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -2.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -4.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -1.6986 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END