MMs03033193 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8525 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6475 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END