MMs03041144 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6277 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END