MMs01589699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0066 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0033 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2964 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6315 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2069 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8788 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9550 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6020 -1.5389 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END