##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_RS-2(48-68)_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-04-18 10:13:40.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <acquisition in progress>) ( 2,<2023-04-18 12:20:48.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K data hash MD5: 32K 67 F4 6D E5 FE D0 12 4A 66 DA 5E CD A3 19 7B 93>) ( 3,<2023-04-18 12:20:50.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K DC DD 82 35 1C 4B 49 03 D7 6F 30 14 3E 1B FD A7>) ( 4,<2023-04-18 12:20:51.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K AC B0 78 75 D7 0C 10 D0 60 49 D0 D4 96 9D 84 AA>) ##END= $$ hash MD5 $$ 81 BC CC E3 76 D4 27 50 5D 54 65 8C 46 D2 B1 5F