MMs00122380 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3867 -0.5719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 0.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -1.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -1.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 -2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 0.0792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -3.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8721 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END