MMs00996602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 2.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4875 -3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7329 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 -3.3130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5893 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1504 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END