MMs00069508 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.2172 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.6595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -1.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0415 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 -0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -4.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6544 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -7.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END