MMs01412770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 -3.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4805 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7842 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7936 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8196 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8366 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5068 -3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 48 1 0 0 0 0 M END