MMs01049827 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 2.2372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3307 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9957 5.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 3.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1879 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4849 -0.7674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4744 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5487 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2276 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 1.4884 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END