MMs01328874 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -6.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -6.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -9.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -5.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -8.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 -10.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 -10.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7928 -9.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1831 -7.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7809 -8.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -7.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -5.0740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END