MMs02668069 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7542 -1.2966 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 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 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 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.2157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -3.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -6.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -5.2353 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 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 -7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END