MMs01671702 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6017 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END