MMs03101642 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 85 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 4.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 10.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 11.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 11.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 12.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 9.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 11.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 9.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 10.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 11.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 12.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 13.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 13.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 12.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 5.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 6.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 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