MMs00081010 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9318 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -3.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9859 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END