MMs00605040 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END