MMs02970059 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4918 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -4.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7808 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6084 4.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6151 5.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8787 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5749 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7976 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8571 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0157 5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3359 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4151 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 7.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8151 5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END