MMs00159303 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 2.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 2.1746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 0.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 3.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9991 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4579 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1880 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5193 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1935 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4661 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 -0.9249 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END