MMs03451636 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 5.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0949 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0881 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END