MMs00542479 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -5.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -8.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -5.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -4.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -8.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 -8.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -9.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END