MMs01357543 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9283 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -7.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -9.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -9.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -10.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -9.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 -11.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -5.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 -3.8273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 -7.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -11.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -13.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -12.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.1894 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END