MMs01583284 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4803 0.0000 Cl 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 0.5252 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END