MMs01408058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 5.2714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2031 6.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 5.2606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1056 3.1242 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END