MMs02956568 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -10.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -9.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -11.6948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -10.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -11.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -11.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -10.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1391 -7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -6.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 -6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -9.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -11.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END