MMs01890642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3783 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8758 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -6.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -6.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 -7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 -4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 -8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 -7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END