MMs01412851 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2974 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END