MMs01815651 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 4.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 4.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1895 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 4.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 7.4451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5676 8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 8.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 9.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 7.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 8.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 10.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 9.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 7.7055 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END