MMs02147046 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -4.5080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -7.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -7.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 -0.7621 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END