MMs03115051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4679 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 1.7344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7829 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 2.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 4.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 4.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 5.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 10.3427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 10.3490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 3.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 1.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4137 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 2.9182 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END