MMs01793058 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 -2.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -3.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5576 -0.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5939 -0.2179 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END