MMs03426567 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2953 0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2953 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 6.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 6.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 3 0 0 0 0 M END