MMs01034458 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 -3.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 -2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 -0.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5783 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1726 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6636 -0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5507 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 -3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4665 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8177 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7436 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 -4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 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 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END