MMs03415745 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.5785 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1649 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 1.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 0.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8558 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -2.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -0.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -1.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 2.6770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END