MMs00593736 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -6.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 -4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 -5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -8.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END