MMs01658347 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7516 1.2981 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 -3.0000 -0.0037 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2925 0.0000 N 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 -7.5000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5064 5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5096 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9012 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0172 10.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3153 9.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0016 7.9287 0.0000 S 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 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4019 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1019 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4548 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6593 7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7278 9.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8932 11.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4122 9.8823 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END