MMs01067965 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -6.4813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -7.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -5.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -10.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -9.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 -6.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 -6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -8.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 -7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -8.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -9.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 -10.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -5.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END