MMs00521114 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7390 -1.3053 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 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -6.4381 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END