MMs02854796 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8006 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 35 1 0 0 0 0 M END