MMs00456266 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7502 -1.2989 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 -0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 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 -4.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8498 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1991 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END