MMs01711471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 6.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5605 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 1.1386 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END