MMs01942531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4096 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4231 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4393 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4515 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0184 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8278 4.7222 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END