MMs02421019 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 87 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 -0.8398 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6113 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5111 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4393 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4678 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -1.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1099 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -2.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -4.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -4.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 -7.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 -7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 -8.2824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 -10.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 -11.6193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8385 -1.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6109 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 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