MMs01148175 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4720 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 0.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7685 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 0.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 3.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 1.3950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7878 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 0.2149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 1.6868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6458 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 4.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 8.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 1.2255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 9.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END