MMs02469934 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -0.4547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2035 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -0.4344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5413 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1556 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1071 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 1.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 0.0541 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.2144 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 -0.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 M END