MMs03822620 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3806 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6494 2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 2.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4251 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 0.7624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0137 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 0.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3974 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0912 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -1.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4931 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END