MMs03907428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5987 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 7.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 8.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 10.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 9.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 10.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 46 48 1 0 0 0 0 M END