MMs00830446 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 3.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 6.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 7.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 9.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 9.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 10.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 9.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 3.2920 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END