MMs01014801 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7224 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -3.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END