MMs01248187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 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 5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7499 3.8975 0.0000 C 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 -0.6000 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 -1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7892 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3499 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7107 4.4975 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END