MMs01334172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -10.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -7.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -9.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9799 -10.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2808 -9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 -7.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9789 -6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8299 -8.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -10.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6829 -11.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -10.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4229 -9.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END