MMs01237690 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -6.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -6.5240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -5.9319 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 21 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 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END