MMs01461315 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5993 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2482 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9979 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8011 9.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5018 10.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3874 9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9201 9.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4936 6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3760 6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 10.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 9.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 8.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6021 6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2968 5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3852 7.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END