MMs01142668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.1238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -3.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 2.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -1.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5214 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 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 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END