MMs00477161 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.5689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 -2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0687 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END