MMs03209340 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4980 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -1.3237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.4485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3895 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -1.9848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -0.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -3.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 -1.1673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -2.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 -0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END