MMs00779983 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.3527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 -7.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END