MMs01987578 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6156 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9438 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8156 4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6229 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END