MMs01005915 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 5.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 5.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 8.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 7.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 10.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 11.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 12.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 10.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 9.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 3.8891 0.0000 Cl 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 1.6681 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 7.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 10.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 12.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 13.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 11.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 8.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END