MMs01553150 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6076 0.0000 Cl 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 -1.3152 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0177 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6941 4.4553 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END