MMs00966202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -3.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 -3.0906 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END