MMs01507097 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 3.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 5.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -3.0006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5956 5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END