MMs01608260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4988 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 5.2035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6278 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6988 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END