MMs02364407 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7591 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.0181 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4819 0.0000 O 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 9.1020 -3.7289 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 5.4493 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END