MMs01502291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -6.0092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -3.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -3.8007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 -3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END