MMs02395600 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 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 2.5981 0.0093 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 3.0186 0.0000 N 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 0.2496 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1907 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 6.7625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END