MMs02423643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6008 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -5.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -3.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -7.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END