MMs00533348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END