MMs01879842 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8835 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 1.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8868 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6929 6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1189 5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 4.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4361 5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 7.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0118 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5696 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END