MMs02410751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4928 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -4.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9596 -4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -1.8508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9287 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -3.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5963 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 -6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -3.2434 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 -2.5771 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -7.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 -2.3084 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 11 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END