MMs01856663 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 -7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 -8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 -9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -10.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -10.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -7.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 -10.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -12.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -10.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END