MMs03448631 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2964 -0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2571 -1.3546 0.0000 H 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 -0.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -3.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5481 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.2361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 3.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 3.7083 0.0000 O 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 -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 -5.0716 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4186 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 -4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 -4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1872 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 N 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 -12.9956 1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0370 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END