MMs02321801 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 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 3.8944 0.7639 0.0000 O 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 5.2015 -1.4815 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 2.2731 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 7.7995 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4629 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 -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 0.2571 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 2.8694 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 10.1223 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END