MMs00607941 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -5.1695 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 M END