MMs03053405 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2205 -1.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8187 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -1.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -3.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -0.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -6.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -5.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1571 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 -2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -2.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END