MMs00246229 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3638 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8614 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8474 3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 1.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4670 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8044 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 -4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -3.5831 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 2 0 0 0 0 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END