MMs00455206 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 2.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 5.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4531 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4087 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END