MMs03421417 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END