MMs01721119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3605 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 -2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 -5.1090 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 -4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END