MMs01627496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -6.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 -4.4637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 -5.9609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8758 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8497 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END