MMs02399142 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 C 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 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 10.3922 -0.0371 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 11.6832 -2.2917 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 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 3.8901 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1814 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 7.7985 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 -3.9591 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 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END