MMs02865546 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -6.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -5.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -3.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 -4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 -4.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 -3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 -2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4856 -4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -7.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -9.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 -1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5274 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0812 -3.2272 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END