MMs03071338 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 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 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6017 0.0000 Cl 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 8.0515 2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 5.1925 0.0000 O 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 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 O 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 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END