MMs00511497 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3125 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 -3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 -2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6624 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 -1.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3371 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9348 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9079 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 -4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3103 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -3.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5375 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5349 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9362 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5742 -6.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END