MMs01220898 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 5.1707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0706 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 7.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 6.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 6.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 9.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 9.8409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 9.3269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 10.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END