MMs01372992 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3246 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -7.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -8.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -8.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END