MMs03193401 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3934 -2.9961 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END