MMs03515048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5598 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2363 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 2.9967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END