MMs01058674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -6.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 -7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 -6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 -5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 -7.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 -8.9797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 -4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -6.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -8.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -8.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5011 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -8.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -6.4413 0.0000 N 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 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END