MMs03064867 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 1.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 4.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4077 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 3.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 5.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -0.1301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 6.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 6.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4814 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 8.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 9.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 8.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1572 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 5.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END