MMs00592323 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -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 0.0027 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 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 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.9030 0.0000 C 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 -1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0405 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 5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 3.9024 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 8 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END