##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Dibenzalacetona_CDCl3/1/audita.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-06-24 08:48:03.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2024-06-24 08:47:05.380 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45 data hash MD5: 64K 9A A9 D0 9C EF 24 B2 E3 1D 34 2E E6 77 D2 CE CA>) ##END= $$ hash MD5 $$ B3 C5 3D C7 C3 B8 41 87 56 B2 C0 7D 22 9E 0E 6A