MMs03432114 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 4.4884 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END