MMs00481160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8507 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END