MMs00881508 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7550 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -4.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -4.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -7.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -6.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -6.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -7.2251 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END