Maltose MO-TMS, minor product, ID: R384379 NIST 24032901062D 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 6.6167 3.4391 0.0000 C 0 0 0 0 0 0 0 0 0 7.1096 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 8.0950 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 8.5953 3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 8.1024 4.2906 0.0000 O 0 0 0 0 0 0 0 0 0 7.1096 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 9.5883 3.4341 0.0000 O 0 0 0 0 0 0 0 0 0 8.5878 1.7196 0.0000 O 0 0 0 0 0 0 0 0 0 6.6067 1.7196 0.0000 O 0 0 0 0 0 0 0 0 0 10.0811 4.2989 0.0000 Si 0 0 0 0 0 0 0 0 0 9.2162 4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 10.9409 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 10.5738 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 9.5833 1.7196 0.0000 Si 0 0 0 0 0 0 0 0 0 9.5783 2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 9.5783 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 10.5789 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 7.0994 0.8598 0.0000 Si 0 0 0 0 0 0 0 0 0 6.2347 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 7.9592 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 7.5923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.6067 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 5.4855 3.4693 0.0000 O 0 0 0 0 0 0 0 0 0 3.8564 4.3492 0.0000 O 0 0 0 0 0 0 0 0 0 2.8609 4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 2.3659 3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 2.8609 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 3.8564 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 4.3569 3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 2.3582 1.7699 0.0000 O 0 0 0 0 0 0 0 0 0 1.3676 3.4944 0.0000 O 0 0 0 0 0 0 0 0 0 2.3582 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 2.8508 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 2.3480 6.9436 0.0000 Si 0 0 0 0 0 0 0 0 0 1.4833 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 3.2078 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 1.8453 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0.8648 4.3592 0.0000 Si 0 0 0 0 0 0 0 0 0 0.0000 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 1.7246 4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0.3620 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 1.3626 1.7699 0.0000 Si 0 0 0 0 0 0 0 0 0 1.3575 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 1.3575 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0.3671 1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 4.3492 1.7699 0.0000 O 0 0 0 0 0 0 0 0 0 3.8464 0.9101 0.0000 Si 0 0 0 0 0 0 0 0 0 2.9815 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 4.7062 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 3.3435 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 7.0994 6.0285 0.0000 O 0 0 0 0 0 0 0 0 0 6.5967 6.8933 0.0000 Si 0 0 0 0 0 0 0 0 0 5.7319 6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 7.4565 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 6.0939 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 4 7 1 6 0 0 27 30 1 1 0 0 14 15 1 0 0 0 26 31 1 6 0 0 2 1 1 0 0 0 25 32 1 1 0 0 14 16 1 0 0 0 32 33 1 0 0 0 3 8 1 6 0 0 33 34 1 0 0 0 14 17 1 0 0 0 34 35 1 0 0 0 1 6 1 0 0 0 34 36 1 0 0 0 9 18 1 0 0 0 34 37 1 0 0 0 2 9 1 1 0 0 31 38 1 0 0 0 18 19 1 0 0 0 38 39 1 0 0 0 3 2 1 0 0 0 38 40 1 0 0 0 18 20 1 0 0 0 38 41 1 0 0 0 7 10 1 0 0 0 30 42 1 0 0 0 18 21 1 0 0 0 42 43 1 0 0 0 4 3 1 0 0 0 42 44 1 0 0 0 6 22 1 1 0 0 42 45 1 0 0 0 29 23 1 6 0 0 10 11 1 0 0 0 28 46 1 6 0 0 25 24 1 0 0 0 46 47 1 0 0 0 5 4 1 0 0 0 47 48 1 0 0 0 10 12 1 0 0 0 47 49 1 0 0 0 6 5 1 0 0 0 47 50 1 0 0 0 1 23 1 6 0 0 10 13 1 0 0 0 22 51 1 0 0 0 51 52 1 0 0 0 8 14 1 0 0 0 52 53 1 0 0 0 24 29 1 0 0 0 52 54 1 0 0 0 26 25 1 0 0 0 52 55 1 0 0 0 M END