MMs00514776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -2.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END