MMs02946106 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2094 2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 4.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -1.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 -2.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 6.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END