MMs03308464 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END