MMs02358159 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5802 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END