MMs03808616 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -0.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5048 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 0.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 1.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 2.2483 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 25 1 0 0 0 0 13 29 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END