MMs01730159 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 3.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 1.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 3.1301 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END