MMs03285400 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 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 O 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 7.7791 4.2279 0.0000 H 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 O 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 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 0.2496 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 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 5.7816 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 1.9772 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END