MMs03207477 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1769 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -1.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 2.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 -4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -5.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1249 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 -7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -7.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END