MMs01287976 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2969 -0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 5.9635 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END