MMs01368202 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 3.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3181 3.6390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 7.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9443 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4869 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6225 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6435 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END