MMs00581144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END