MMs01696934 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7472 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END