MMs03130806 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9132 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8566 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7698 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8698 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -5.1885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9264 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -0.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 -2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -6.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END