MMs01143325 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4215 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 1.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 4.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3433 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 4.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 2.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 -0.0671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6137 -2.5131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 8.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9272 2.4156 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END