MMs03019769 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 3.4168 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END