MMs01618969 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 6.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 3.9043 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 4.1347 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END