MMs01451826 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 -0.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 2.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6148 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 3.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2521 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5553 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2422 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5627 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2009 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7249 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4524 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4418 4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7009 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1703 6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0496 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9849 5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END