MMs00104825 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.9539 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.4622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 1.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 0.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END