MMs01502534 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 2.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 2.5559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.2621 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 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 22 1 0 0 0 0 20 32 1 0 0 0 0 M END