MMs02634358 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3859 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 -1.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 1.2372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END