MMs00295923 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0819 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -2.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -3.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -3.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3418 -2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -4.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -4.6821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -5.6495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -2.7942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -6.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -5.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -4.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -6.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -6.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -7.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 25 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END