MMs01340586 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 4.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 2.6964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 5.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 7.0275 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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