MMs02558630 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 4.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0718 1.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3663 -1.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9418 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8300 3.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2272 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7362 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 3.1882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4241 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9377 5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END