MMs00213325 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3934 -2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1715 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4039 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END