MMs02468883 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 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 3.7499 -1.2994 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 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5987 0.0000 C 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 3.7496 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2999 0.0000 N 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 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END