MMs01820337 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.1778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -4.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -7.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -7.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.0752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -7.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 -5.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -4.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -8.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 -8.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 -9.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END