MMs01143739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 1.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 5.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 -3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 -4.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 6.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 6.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 -5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 -4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END