MMs03777808 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END