MMs02863519 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0899 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END