MMs00483739 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M END