MMs02835460 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -3.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 0.7028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 -0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 2.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4978 3.6856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2286 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END