MMs02107611 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3014 0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -2.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END