MMs02114449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2539 -1.2922 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 2.2618 -3.8903 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 0.0079 -2.5981 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 1.7190 -5.9410 0.0000 O 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 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 6.0236 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -7.7714 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 6.0157 -5.1779 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 2.8508 -0.2512 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 0.1650 -4.9359 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 3.1728 -7.5248 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 8.1268 -8.8088 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 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 14.2733 -7.6519 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 14.2660 -5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -6.4565 0.0000 N 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 M END