MMs01785257 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 2.8514 2.8565 0.0000 H 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 9.0038 7.7899 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 11.2531 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 7.7884 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 9.7544 9.0886 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 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 9.1526 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 10.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 6.4948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END