MMs00652998 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -5.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 0.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 -0.5244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3406 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 0.9756 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6554 -5.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END