MMs01503813 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4998 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -2.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 -2.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4599 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0088 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2991 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5578 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1382 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6872 1.0579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6744 -0.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7001 2.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8166 2.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2362 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3656 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7852 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0754 0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9460 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5264 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4950 0.1071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.2676 -1.8854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9061 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5844 3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1334 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6887 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1782 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6229 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END