MMs00862176 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 1.1861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 3.7939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 4.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0693 3.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 5.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0258 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2336 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0415 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8353 6.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 7.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END