MMs02905531 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 7.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 6.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 9.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 11.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 12.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 11.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 9.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 4.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 6.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 7.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 5.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8304 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 1.1703 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 9.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 12.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 13.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 11.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1784 6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4797 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END