MMs00610964 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4194 -0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -2.6395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.7557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 3.2099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 2.3261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3752 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END