MMs01862295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 -2.5954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END