MMs03496160 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 0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3508 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.3366 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END