MMs01087509 MOE2007 2D CORINA 3.40 0006 02.08.2006 87 89 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 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0594 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 5.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9378 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 6.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 6.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6027 5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 11.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 6.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7025 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6916 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2025 6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 8.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 8.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 8.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 10.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4234 10.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 7.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 8.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 10.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 12.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 10.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 8.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 8.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 9.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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