MMs02550406 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -5.2504 0.0000 C 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 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END