MMs02855205 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2046 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -0.7214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8419 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END