MMs02383888 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 2.0913 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 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END