MMs01171431 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4081 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1918 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END