MMs02877921 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -3.5885 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END