MMs00230342 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3054 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 3.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 0.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2144 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2143 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4532 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9532 1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6143 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2907 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0845 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4143 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0442 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END