MMs00804322 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 4.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.5529 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END