MMs00268362 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6394 5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 3.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 6.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9062 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6606 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5359 5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 7.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9165 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8701 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END