MMs02229108 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 2.8539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.1460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.6176 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M END