MMs00208152 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 -2.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -3.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.5892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 2.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 -0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 -8.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 0.1475 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END