MMs02853811 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 3.7379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 16 32 1 0 0 0 0 M END