MMs03482307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2941 -0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2549 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 -0.5879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2627 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -1.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 -1.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -4.2212 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END