MMs00108849 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.2973 -0.7529 0.0000 O 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 3 0 0 0 0 0 0 0 0 0 3.8954 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 N 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 7.7976 1.4823 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 10.3957 1.4764 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 9.0915 -0.7707 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 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 1.8288 0.9151 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 4.4269 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -1.9648 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 9.1011 3.4293 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 11.4301 -0.6260 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 2.8514 -2.8565 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 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END