MMs02409973 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 N 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 2.9988 -2.5994 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 0.7482 -3.8975 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 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 5.2482 -3.8995 0.0000 N 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 2.0416 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.3712 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 6.4482 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END