MMs00651939 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 1.4718 -0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 4.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 2.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 0.8719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2979 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2048 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2794 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5204 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 4.1178 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END