MMs01392772 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -5.2501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 2.5800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -3.6246 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END