MMs01880256 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2997 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9507 2.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END