MMs01998518 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END