MMs02085738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2986 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4324 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -4.5062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2014 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END