MMs01020482 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8478 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.7549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1105 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5402 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END