MMs02056682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6493 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -3.6740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -5.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -4.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END