MMs01444611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1027 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0027 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5027 -2.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1552 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8552 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8503 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 -0.2439 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 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END