MMs01589559 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -3.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -5.2623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1962 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END