MMs00454425 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2970 -0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END