MMs00868209 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 -1.2345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -7.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0946 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1183 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4183 -3.5947 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END