MMs03413110 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -4.6564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5304 -5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -5.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -6.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -4.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -3.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END