MMs01272867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2839 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -2.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -1.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -4.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -8.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -8.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 -4.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -4.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5104 -5.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8521 -3.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1366 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4497 -3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7342 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7057 -5.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3926 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 -5.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9902 -6.5444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -6.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -9.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -9.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -9.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -8.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -7.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8749 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4725 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7847 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 -7.6948 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END