MMs00736755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 2.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END