MMs02669636 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.2889 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 0.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -2.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8451 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4897 0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1854 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9107 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8066 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1607 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END