MMs02606095 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 3.7543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 1.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 3.3080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1831 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 6.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 7.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1319 2.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 5.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1371 7.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6444 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 9.1557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0944 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3754 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9495 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1498 9.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 6.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END