MMs03140828 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 5.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 5.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 9.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 4.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 7.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 6.7628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 5.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 4.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 6.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 7.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9612 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 7.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 7.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 10.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 10.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5109 8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 9.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 8.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 9.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 9.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END