MMs01508725 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9216 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 2.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.4830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7008 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3371 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8872 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END