MMs01304375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -7.7910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -10.3907 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7019 -5.1930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END