MMs00277573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 -2.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 1.2416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END