##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/OctavioF_CN1_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2025-02-12 14:11:53.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <acquisition in progress>) ( 2,<2025-02-13 07:11:43.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K data hash MD5: 32K 0F 05 0B 94 2F 68 F1 FE 98 82 48 B6 17 BE FE 58>) ( 3,<2025-02-13 07:11:49.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K FD 70 4B 2F 28 CD A6 02 A0 73 1F 35 E4 E9 F1 9C>) ( 4,<2025-02-13 07:11:54.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K BC 55 90 69 BC 8A 7D BC 81 BD 7D DA C1 39 A5 45>) ##END= $$ hash MD5 $$ A2 F8 6F F0 EC 77 2D 7F C4 CD 18 0E 05 C0 99 FF