MMs02537086 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -4.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -3.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8601 -5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2642 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -7.7731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8871 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8658 -10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -6.2363 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END