MMs03563608 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0003 -2.5981 0.0000 N 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 2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -6.4953 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 -1.5006 -5.1960 0.0000 N 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 -1.5008 -7.7941 0.0000 O 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 -4.5006 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -11.6916 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 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 -11.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -9.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2003 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -9.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -11.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -12.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -12.2917 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END