##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LidianeM_HEXD_CDCl3/1/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2025-01-27 10:35:12.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2025-01-27 10:34:34.961 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40 data hash MD5: 64K 0D 49 F3 DF 7A 05 B2 46 8E E2 A4 0E 0F 38 F6 4D>) ( 2,<2025-01-27 10:38:12.149 -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 B9 81 A9 E6 E0 86 9C 6F 3F FB 9C EB E0 44 DB E5>) ( 3,<2025-01-27 10:38:14.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 38 3F 02 8D 6B 78 01 07 B7 30 D2 01 4B DA 84 85>) ( 4,<2025-01-27 10:38:17.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 89 F6 AF B6 FD DC D7 B0 D1 ED 22 03 0E 38 1B 10>) ##END= $$ hash MD5 $$ 86 3C B2 4F 50 3A E5 67 D2 16 D7 68 73 25 20 9F