MMs03779956 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0002 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 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END