MMs01515258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 6.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 5.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 6.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 3.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 5.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 6.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 8.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 8.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 9.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2517 5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 9.3521 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 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END