MMs01467577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5012 6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 6.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.4750 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 M END