MMs01637583 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 9.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 9.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 6.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 6.5075 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END