MMs00455370 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6001 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 C 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 -2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2989 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 -3.7500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2988 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 -8.2500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3103 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8375 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4672 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 6.5665 0.0000 O 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 1.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1848 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6514 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9337 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5927 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END