MMs00662698 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2928 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 3.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.3919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9881 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3925 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4055 4.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 5.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2010 3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END