MMs00205163 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3723 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 4.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 4.4725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4225 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 5.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 6.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 6.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 7.0119 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END