MMs01760357 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 2.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6155 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 6.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 3.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 3.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 4.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 5.7040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 4.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 0.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 7.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END