MMs01387673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -3.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -8.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -8.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2246 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -10.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END