MMs00228538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 2.9232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 0.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 2.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 1.2769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 3.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END