MMs02829623 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 3.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4968 6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7946 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7921 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0949 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9295 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2574 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1583 6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4988 7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8303 3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6932 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1351 7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4966 7.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END