MMs02064728 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -3.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1879 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -3.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 -5.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -9.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -9.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -4.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -7.5143 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 M END