MMs01648247 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 3.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -3.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END