MMs02713965 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.9231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 2.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 -2.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END