MMs02899967 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7231 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 -2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5175 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 6.5413 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 6.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0587 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1246 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4585 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0925 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END