MMs03178541 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2991 0.7500 0.0000 O 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 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 11.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 11.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 12.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 6.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 8.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 11.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 11.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 8.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 9.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 13.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 11.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 8.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 11.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 13.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 11.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 9.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END