MMs03028674 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END