MMs01448100 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.5037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -3.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -5.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -5.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 -2.7011 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END