MMs01722182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 4.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 7.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1510 6.0061 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END