MMs03260561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0715 -3.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -0.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5552 -0.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -5.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END