MMs02884175 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3699 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 2.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 5.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 5.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 5.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 5.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 7.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 10.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 11.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 3.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 7.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 9.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 9.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 11.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 12.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 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 20 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END