MMs00147873 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1493 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 4.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 4.5131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6168 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END