##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CinaraA_Ct26FG_CDCl3/99/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-08-12 08:52:38.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <acquisition in progress>) ( 2,<2024-08-12 08:53:14.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K data hash MD5: 32K 7F AC AA 92 9F 6F AC 6C 54 C5 AE D6 9A A5 D5 B8>) ( 3,<2024-08-12 08:53:15.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K F4 78 E3 7B 92 E1 46 C9 0E 9D D7 CC F0 46 E9 E5>) ( 4,<2024-08-12 08:53:17.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 05 8C 19 4C A2 BC 76 B9 5B 5F 85 4A 15 61 8B 68>) ##END= $$ hash MD5 $$ D6 B1 B7 7B 91 DB 29 1C 8C 1F 44 79 F2 78 11 FE