MMs02067433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 7.7719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8535 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2064 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END