MMs01460230 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.1962 0.0000 C 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 2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -9.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -10.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -6.4965 0.0000 O 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 -2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 -4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -10.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 -8.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END