MMs03455413 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 -1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.1619 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 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 M END