MMs02909243 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2983 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 4.5136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 -2.0853 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 M END