MMs03068226 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0512 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -1.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 -6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -1.5929 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -5.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -4.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -7.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 -7.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END