MMs02284525 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -2.2507 -1.2978 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 -1.2962 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 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 O 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 1.4986 -2.5989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0420 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 -6.3721 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5986 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6474 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2868 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6986 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END