MMs00745682 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 -7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END