MMs02114450 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 5.1870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 4.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 6.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 4.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 8.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 8.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 8.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4696 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 6.4565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3697 7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 33 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END