MMs02941251 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0002 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5005 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4586 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7918 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1278 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6696 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6697 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END