MMs01022426 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 2.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 7.8200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3501 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6626 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 56 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 M END