MMs02580516 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 3.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6644 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4153 1.2260 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END