MMs01508672 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -9.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -10.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -9.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -7.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -5.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -3.8849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -9.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -11.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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