MMs02221710 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3531 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END