MMs01590780 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 1.0721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END