MMs02235106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4806 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 0.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2207 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 2.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7603 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 2.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 4.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -1.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END