Isomaltose (1MEOX) (8TMS) MP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=5cd64752-23ae-4862-b544-328f2b357b46 57 57 0 0 0 0 0 0 0 0999 V2000 3.9849 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -1.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 2.0072 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 2.0072 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.8803 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -0.8803 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.4678 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -2.1178 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -1.7053 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -0.4678 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 2.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 6 4 6 1 0 6 7 1 6 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 1 15 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 19 21 1 1 21 22 1 0 12 20 1 0 12 11 1 6 9 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 5 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 7 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 3 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 14 39 1 0 39 40 1 0 39 41 1 0 39 42 1 0 16 43 1 0 43 44 1 0 43 45 1 0 43 46 1 0 18 47 1 0 47 48 1 0 47 49 1 0 47 50 1 0 22 51 1 0 51 52 1 0 51 53 1 0 51 54 1 0 1 55 2 0 55 56 1 0 56 57 1 0 M END