MMs01436016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 -4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0947 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6947 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END