MMs02240326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5636 -5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6151 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9478 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2702 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6889 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END