MMs03524917 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -5.1735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 -5.1699 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END