MMs00622915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4929 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -4.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -3.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 0.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END