MMs00650804 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2839 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 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0181 0.0000 C 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 15.0000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -3.9142 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 0.3035 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7902 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 -4.5156 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END