MMs00482716 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0950 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0646 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5443 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2271 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END