MMs03426059 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7513 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6975 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END