MMs02452747 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END