MMs01401422 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0095 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 -3.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -0.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8824 -0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -5.2912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 -4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8559 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1385 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3102 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6509 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4890 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9178 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2758 -1.8928 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END