MMs02906594 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.1385 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5974 -2.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 0.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7045 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0128 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7362 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7873 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8365 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3386 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9156 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7938 -3.4357 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 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 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END