MMs01644981 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.0892 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 4.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2995 2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 0.8236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8591 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0537 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0913 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4088 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6886 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6509 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3335 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0060 2.8446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 2.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 6.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4885 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2897 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4842 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0675 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4389 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6748 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3033 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 0.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END