MMs00465137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1576 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1051 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7576 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 9.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 7.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 5.1814 0.0000 N 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END