MMs01927395 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2627 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END