MMs00270108 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 2.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 2.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5625 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4502 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9412 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5444 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6567 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1657 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0354 0.5269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8729 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6162 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1589 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9676 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6514 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1392 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4555 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END