MMs03067836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7524 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6571 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 4.9828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 6.4800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 7.9828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 5.2066 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END