MMs03775228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.6079 -2.6829 0.0000 H 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 F 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 0.5485 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -3.1556 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 9.3330 -1.1304 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 9.5367 0.9381 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END