MMs02583216 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END