MMs01143208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -6.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -5.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -8.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 -10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 -5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -6.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 -6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -10.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -10.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -10.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -8.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -6.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END