MMs01984952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 3.1122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5097 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 2.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4872 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 4.3516 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END