MMs01204820 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0284 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -7.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2282 -8.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -6.7071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5697 -7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2318 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9763 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -8.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 -6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1543 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1796 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -9.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -6.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -4.1404 0.0000 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END