MMs01060920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END