MMs01630916 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 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 0.7770 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 2.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 5.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.4690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1984 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END