MMs01720428 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7502 -1.2989 0.0000 O 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 -4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5973 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 -2.2507 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0013 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 -9.7498 1.3008 0.0000 C 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 -9.7493 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 -9.7489 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 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 -11.2498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5005 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0024 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 -2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 2.5994 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 -10.3308 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3311 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1696 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1693 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2914 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END