MMs00734832 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4170 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -0.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 0.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 1.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0092 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7084 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5738 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4904 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3339 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8420 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0346 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0819 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6775 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END