MMs00873420 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6182 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 -3.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -2.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -4.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -5.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -3.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -3.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8777 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4173 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9995 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8338 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4599 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 -2.9018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -6.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9238 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -5.3859 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END