MMs02204013 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1679 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.4972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 -0.3557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4152 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9044 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END