MMs02161163 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -4.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 -1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 2.8643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 2.5292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 3.6163 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END