MMs00275808 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 1.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4394 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END