MMs00646810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0049 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 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 9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6094 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 13.4972 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8802 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3063 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6061 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9043 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9027 3.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8776 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4125 5.2548 0.0000 O 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 2.3430 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 6.1475 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6074 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9442 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9413 3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6016 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END