MMs02792205 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 5.1969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 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