MMs02252980 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -2.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 8.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 8.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END