MMs03444813 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8545 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5455 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.6905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8201 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 -1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3549 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -2.4211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9352 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0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 -6.0998 0.0000 H 0 0 0 0 0 0 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