MMs02736553 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5136 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -1.6692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6803 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -2.8078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2934 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -0.6268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -5.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6744 -4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 -3.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5426 -2.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -4.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -5.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8433 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3282 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -6.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -6.7369 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END