MMs01005674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 1.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 5.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3745 3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1558 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 5.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 5.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2465 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4205 6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 6.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 7.8893 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END