MMs00887900 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -9.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -11.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -11.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1157 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9526 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0308 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3684 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2877 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6944 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -2.6236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5944 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END