MMs03503575 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3043 -0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6191 -2.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6584 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -4.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -6.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -6.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4258 -3.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END