MMs00444401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4837 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 0.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.8810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -0.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 2.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 2.1821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 0.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 3.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1826 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 3.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1542 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END