MMs00186415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7529 -1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -2.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 -4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9916 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 -7.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -7.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -4.9294 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END