MMs02963947 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4057 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 4.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9986 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 2.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 0.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 6.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 5.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 2.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 7.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 8.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7241 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.0025 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END