MMs03957254 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2849 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0787 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6328 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END