MMs01525126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -9.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9547 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6134 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END