MMs03172969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9067 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1382 -2.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5635 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5596 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7709 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7182 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5362 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4787 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END