MMs00445242 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 -0.1770 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -1.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -3.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6347 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 0.6236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 -0.0747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -1.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6345 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8666 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3668 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1340 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9016 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2801 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7096 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2342 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9886 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6422 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5591 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8663 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0662 1.3321 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END