MMs03091198 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 5.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 2.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 3.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 3.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 7.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 6.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 6.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 9.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END