MMs00111610 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END