MMs01238680 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2514 -1.2966 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 4.5000 0.0049 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 2.2486 1.3015 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 8.2486 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 1.3178 0.0000 C 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 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 -4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8474 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END