MMs00473918 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6342 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.5054 0.0000 O 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 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3806 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 58 -1 M END