MMs03287360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 7.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4550 8.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 9.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 6.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 6.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 7.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 8.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 8.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 9.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 10.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 10.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 9.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 8.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END