MMs02869077 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -3.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -6.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3054 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -7.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8742 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3274 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2441 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3394 -5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9142 -7.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2713 -7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END