MMs02889354 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 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 9.0961 0.7147 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 9.8411 -0.5872 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 5 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 4.6749 1.6511 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 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 8.8719 2.3146 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 7.8304 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -0.8852 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 10.3618 -0.2892 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 11.4396 2.0556 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 2.5981 -0.0101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 30 1 M CHG 1 33 1 M END