MMs00256526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1833 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END