MMs02858635 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END