MMs01947513 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.4627 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 5.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 4.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 6.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 4.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 3.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 0.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 6.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END