MMs00274229 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2964 0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.1722 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END