MMs01289012 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0279 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M END