Cellobiose, D- (1MEOX) (8TMS) MP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=333a35c5-52db-47c6-bcfc-133268cb1789 57 57 0 0 0 0 0 0 0 0999 V2000 -1.4289 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2270 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.7006 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -3.1145 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.4645 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.1987 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0105 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 1.0086 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.9493 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 8 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 14 17 1 0 0 0 4 18 1 0 0 0 3 19 1 0 0 0 2 20 1 0 0 0 1 21 1 0 0 0 21 22 1 0 0 0 12 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 11 26 1 0 0 0 18 27 1 0 0 0 19 28 1 0 0 0 20 29 1 0 0 0 16 30 1 0 0 0 17 31 1 0 0 0 22 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 29 36 1 0 0 0 29 37 1 0 0 0 29 38 1 0 0 0 28 39 1 0 0 0 28 40 1 0 0 0 28 41 1 0 0 0 27 42 1 0 0 0 27 43 1 0 0 0 27 44 1 0 0 0 26 45 1 0 0 0 26 46 1 0 0 0 26 47 1 0 0 0 30 48 1 0 0 0 30 49 1 0 0 0 30 50 1 0 0 0 13 51 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 51 54 1 0 0 0 31 55 1 0 0 0 31 56 1 0 0 0 31 57 1 0 0 0 M END