MMs00482969 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3958 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4958 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9958 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7479 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6209 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8941 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5941 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9479 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6016 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9017 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END