MMs00570587 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4851 -2.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9094 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 -1.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -5.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 0.2629 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END