MMs00274782 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 M END