MMs02877927 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END