MMs02817308 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 2.7986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 5.0489 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END