MMs00901351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 1.4790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5905 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 2.2308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0493 3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5169 4.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2652 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2600 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9255 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1477 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2370 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0670 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 21 1 0 0 0 0 19 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END