MMs01309336 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 0.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 -1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.1304 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END