MMs00668427 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 4.7612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 0.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 3.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 1.3861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4528 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 3.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 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 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END