MMs00772273 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5885 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END