MMs00220750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6553 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 7.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 8.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2239 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END