MMs01591439 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0820 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END