##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MatheusY_ITZ-AA_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-04-12 10:57:14.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-04-12 08:59:54.843 -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 8B DB AA 4D 9F 63 F5 20 DF 66 72 6D 2E 7C 6B B3>) ( 2,<2023-04-12 10:57:42.484 -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 24 8C 33 21 48 F5 F7 4B BE 4D CD 13 36 F5 6F 2A>) ( 3,<2023-04-12 10:57:44.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 20 8E 3E BC EF 67 27 A2 74 B0 97 71 BE B7 10 22>) ( 4,<2023-04-12 10:57:45.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 3C 4B E4 2B B6 63 B2 17 22 B3 C3 5D E8 48 BA ED>) ##END= $$ hash MD5 $$ EA 86 E8 85 9B 76 FA FD 1E F3 92 A8 38 A2 2A 14