MMs03903020 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7446 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END