MMs00172079 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.0441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -2.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9481 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1597 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 -3.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0469 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END