MMs02513241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0008 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 5.2501 1.2985 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 2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END