MMs02635596 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2336 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 7.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END