MMs00069503 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8078 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 -1.2081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0093 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7781 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -1.4484 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END