MMs00722030 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -3.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END