MMs03588743 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7519 1.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5925 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 6.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3999 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 3.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 10.3858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 7.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4361 6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 10.1219 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END