MMs01026119 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9695 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -1.0031 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END