MMs03406496 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9033 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9517 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END