MMs00427282 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 1.4997 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 1.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 3.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 0.4364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 -1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 4.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 3.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 8.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 7.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 8.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 9.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END