MMs01061506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4273 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 5.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 0.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.1804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 5.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 4.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 7.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 9.6675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 7.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 9.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2013 5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END