MMs02141638 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -0.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -2.7901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 0.9702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -3.5228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -5.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -6.5297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -5.0257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -5.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END