MMs01081778 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3605 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.2307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 1.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 -0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 0.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9493 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.4923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 0.9231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6693 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -3.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 3 0 0 0 0 M END