MMs02815511 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 0.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.6839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.1845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.5653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 4.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 4.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 5.5208 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END