MMs00872786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4843 -0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -1.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -0.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -5.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -3.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -4.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9736 -5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 -2.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5575 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 -4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6334 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5216 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1290 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -6.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 -8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 -7.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END