MMs02189701 MOE2007 2D CORINA 3.40 0006 02.08.2006 94 95 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -4.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7676 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5235 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0235 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7794 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2794 6.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0353 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2913 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5353 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2912 9.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7912 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5353 7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0353 7.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7793 6.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.7912 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0471 10.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5471 10.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2515 11.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5539 11.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7794 6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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