MMs02953748 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3849 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8103 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8062 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3783 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0173 1.6782 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 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 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0172 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7830 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END