MMs03654627 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.2540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END