MMs01557181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.9880 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -1.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8826 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -1.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4247 -1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 0.7015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4630 0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 2.1345 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.8874 -2.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 -4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -6.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END