MMs01971879 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -0.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -4.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 -5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 -6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -5.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -4.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -10.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -11.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 -6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -7.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -9.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -9.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -8.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 -9.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -7.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -10.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 -11.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -12.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -6.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -8.2387 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END