MMs00881370 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 2.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END