MMs03783049 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1185 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -4.7383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -4.5715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -2.4567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -2.3019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.5724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.5161 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END