MMs00536177 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 -9.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 -6.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -6.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 -5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 -5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 -6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5317 -5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7737 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -10.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 -7.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 -7.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7317 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7157 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END