MMs01926947 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3053 -0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5841 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 3.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5853 1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 3.7829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6361 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0744 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.4677 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END