MMs00257662 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.5621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8298 4.4377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 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 -1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1549 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END