##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MariaVM_Pep-F5_CD3OD/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2025-05-06 08:45:34.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2025-05-05 18:08:08.610 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D data hash MD5: 64K 87 7F C8 3A 86 3A 77 1E A4 A7 B4 E6 13 A9 B6 F2>) ( 2,<2025-05-06 08:51:30.485 -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 88 3D 53 ED B6 2B E8 9E EB 05 90 4A 70 07 17 45>) ( 3,<2025-05-06 08:51:31.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K F3 90 D4 2C 5D 9B 14 3F 23 1F 30 E8 C1 B1 C1 09>) ( 4,<2025-05-06 08:51:32.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 50 35 84 5F A2 35 14 D4 E1 8A 0E C0 1E 88 73 DB>) ##END= $$ hash MD5 $$ FF 88 27 8B 85 CC D2 6A 4C F3 E0 19 2A E6 CE 26