MMs01229166 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -2.5466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END