MMs02564462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0558 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6205 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 -4.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -5.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1594 -3.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 -6.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -7.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6408 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8582 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 -0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9254 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7752 4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4075 5.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1901 4.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3404 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9926 5.2850 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0195 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 4.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9809 2.1977 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END