MMs00616999 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0835 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -5.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 -3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 0.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9154 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END