MMs03039816 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6482 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END