MMs02306141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -9.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1205 -5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8205 -5.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1579 -7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -10.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2042 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END