MMs00233488 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6452 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -2.0660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -3.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9799 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END