MMs01491682 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 -1.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3972 -1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6078 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9801 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1417 -2.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1908 -0.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5631 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7247 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0970 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3076 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1460 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7737 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 1.3906 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7561 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2262 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4054 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1145 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END