MMs02237187 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 0.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -1.9885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 2.8753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 3.5625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6057 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 4.7795 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END