MMs02303736 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 4.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END