MMs01881381 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -4.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -6.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -8.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -7.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -8.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 -8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -7.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -7.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -8.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -8.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -8.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -9.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -11.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -11.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -8.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -5.0117 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END