MMs01469869 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3013 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -2.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0465 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 -2.8182 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 17 31 1 0 0 0 0 M END