MMs01042383 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.5548 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -3.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7434 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 0.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 -2.4483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 -5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END