MMs02316114 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7410 -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 -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 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 3 0 0 0 0 0 0 0 0 0 2.2155 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.2374 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 5.9461 -7.8354 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 2.1948 -8.0105 0.0000 O 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 -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 -1.1699 -6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -6.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -8.3702 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 3.4155 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -8.6033 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END