MMs01342609 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -5.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -2.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -0.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3563 -1.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 0.8088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -1.4796 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END