MMs00583548 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 -3.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 -4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9359 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END