MMs00670683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9091 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4011 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 3.6523 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END