MMs00205889 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 -1.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2586 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3843 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END