MMs01225804 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4163 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -1.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 0.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 1.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 6 23 1 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 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END