MMs03043032 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 6.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 4.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 4.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5902 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 7.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 8.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 7.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 -2.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 48 58 1 0 0 0 0 58 59 1 0 0 0 0 M END