.beta.-Isomaltose TMS, ID: R24627 NIST 24032908312D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 55 56 0 0 0 1 V2000 7.4924 4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 7.4924 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 8.3467 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 9.2008 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 9.2008 4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 8.3467 4.6134 0.0000 O 0 0 0 0 0 0 0 0 0 6.6328 4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 5.6431 4.6134 0.0000 O 0 0 0 0 0 0 0 0 0 2.5842 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 2.5842 2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 3.4383 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 4.2924 2.8241 0.0000 C 0 0 0 0 0 0 0 0 0 4.2924 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 3.4383 4.3135 0.0000 O 0 0 0 0 0 0 0 0 0 1.7244 2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 3.4288 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 10.0516 4.6134 0.0000 O 0 0 0 0 0 0 0 0 0 10.0466 5.6031 0.0000 Si 0 0 0 0 0 0 0 0 0 9.0569 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 11.0363 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 10.0416 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 10.0516 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 10.9064 3.1289 0.0000 Si 0 0 0 0 0 0 0 0 0 10.4065 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 11.3962 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 11.7611 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 8.3372 1.6444 0.0000 O 0 0 0 0 0 0 0 0 0 9.1919 1.1496 0.0000 Si 0 0 0 0 0 0 0 0 0 9.6817 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 8.6920 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 10.0466 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 6.6328 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 6.6278 1.6444 0.0000 Si 0 0 0 0 0 0 0 0 0 7.6174 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 6.6227 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 5.1433 2.3293 0.0000 O 0 0 0 0 0 0 0 0 0 5.1382 1.3396 0.0000 Si 0 0 0 0 0 0 0 0 0 4.1786 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 5.9929 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 4.8784 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 2.5692 0.8547 0.0000 Si 0 0 0 0 0 0 0 0 0 2.0693 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 3.0590 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7094 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0.8647 2.8290 0.0000 Si 0 0 0 0 0 0 0 0 0 1.5645 3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0.0050 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0.1599 3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 5.7680 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 1.7244 4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 1.7194 5.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0.8596 5.7980 0.0000 Si 0 0 0 0 0 0 0 0 0 0.1549 5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 1.1145 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 1 7 1 1 0 0 28 29 1 0 0 0 28 30 1 0 0 0 8 13 1 6 0 0 28 31 1 0 0 0 2 1 1 0 0 0 2 32 1 6 0 0 10 15 1 6 0 0 32 33 1 0 0 0 7 8 1 0 0 0 33 34 1 0 0 0 11 16 1 1 0 0 33 35 1 0 0 0 10 9 1 0 0 0 12 36 1 6 0 0 5 17 1 1 0 0 36 37 1 0 0 0 1 6 1 0 0 0 37 38 1 0 0 0 17 18 1 0 0 0 37 39 1 0 0 0 3 2 1 0 0 0 37 40 1 0 0 0 18 19 1 0 0 0 16 41 1 0 0 0 4 3 1 0 0 0 41 42 1 0 0 0 18 20 1 0 0 0 41 43 1 0 0 0 5 4 1 0 0 0 41 44 1 0 0 0 18 21 1 0 0 0 15 45 1 0 0 0 6 5 1 0 0 0 45 46 1 0 0 0 4 22 1 6 0 0 45 47 1 0 0 0 45 48 1 0 0 0 22 23 1 0 0 0 9 14 1 0 0 0 23 24 1 0 0 0 11 10 1 0 0 0 23 25 1 0 0 0 33 49 1 0 0 0 9 50 1 1 0 0 12 11 1 0 0 0 50 51 1 0 0 0 23 26 1 0 0 0 51 52 1 0 0 0 13 12 1 0 0 0 52 53 1 0 0 0 3 27 1 1 0 0 52 54 1 0 0 0 14 13 1 0 0 0 52 55 1 0 0 0 M END