MMs01421770 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4612 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2022 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END