MMs02230421 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1973 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2998 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3113 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END