MMs01469302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4113 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1275 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6702 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6063 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3728 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5928 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6527 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END