MMs03209165 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END