MMs02174447 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6343 -2.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -0.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8589 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7037 -4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -5.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1195 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1787 -6.7845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2286 -2.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7687 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6752 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -4.9013 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END