MMs03313579 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 3.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 2.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END