MMs00231186 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 7.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 7.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 10.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 8.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 9.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 6.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 5.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 6.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 8.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 10.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 5.0499 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END