MMs00626624 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 2.5924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -2.6038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2905 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6272 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END