MMs01628728 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 -9.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 -9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 -7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 -6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 -6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 -7.9078 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -10.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 -10.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -5.5329 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END