MMs00684933 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -3.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 0.8279 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9496 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 -3.0818 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END