MMs01964719 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -3.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -4.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -4.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -3.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -3.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5189 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 -9.0951 0.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -3.4657 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END