MMs00215228 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 82 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 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9937 5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 8.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 6.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 8.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 8.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 7.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 6.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 8.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 9.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 11.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 11.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 10.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 8.9406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 10.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 7.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 9.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 11.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 11.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 11.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 8.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 9.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 9.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 8.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 9.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 8.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 10.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 12.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 12.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 10.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 4.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 10.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 12.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 12.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 12.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 9.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 8.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 7.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 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