##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/AmandaF_PGL-H2O_CDCl3/1/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-07-10 08:13:28.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-07-10 08:12:30.829 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 64K 26 B7 5A 1F 75 D4 B0 77 6B B1 95 59 C5 D5 A2 83>) ( 2,<2023-07-10 08:14:03.267 -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 91 30 91 36 8B 9C 68 C2 87 DD 7C A5 38 29 CB 52>) ( 3,<2023-07-10 08:14:05.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 07 99 A6 03 DA EF 81 44 D6 97 89 19 FE 58 64 A0>) ( 4,<2023-07-10 08:14:07.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 7A 8B F8 6B E2 83 78 66 10 F4 5B 64 B6 28 76 20>) ##END= $$ hash MD5 $$ 74 0A EF 8A 1B DD BD E3 B8 E8 27 80 94 89 C8 EB