MMs00971828 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -6.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -7.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -5.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 -6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -8.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 -7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -7.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 -7.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 -6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -9.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 -9.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -9.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 -9.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 -9.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -6.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -7.8710 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 3 12 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END