MMs03957893 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 -7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 -10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6464 -6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -9.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6786 -11.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 -11.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END