MMs00703313 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -3.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6946 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -4.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -4.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END