MMs01039157 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 1.1299 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -0.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 1.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5337 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1002 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1783 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7798 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 42 1 0 0 0 0 M END