MMs02220548 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 4.9161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END