MMs00007232 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2782 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -5.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -6.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -8.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -7.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -6.8262 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END