MMs01940809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4299 0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 1.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 -2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8193 -2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 1.5275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -2.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4986 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 -4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END