MMs03715052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4159 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 1.9691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5358 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 2.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2268 3.4589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5355 2.7095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5747 2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8899 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 0.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1814 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 1.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 3.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7834 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 6.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 5.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END