MMs01507539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7519 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -6.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3593 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -7.7942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -6.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -7.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -9.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -11.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 -12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 -11.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -9.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -10.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -7.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -11.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -13.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -12.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -7.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 36 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END