MMs01654093 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 -1.6496 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END