##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_GN-05.2b_CDCl3/1/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-08-07 11:20:23.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2024-08-07 11:19:26.125 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45 data hash MD5: 64K 79 99 91 C0 31 FB D7 18 49 2F 6D DB 98 EA E8 0F>) ( 2,<2024-08-07 11:20:24.265 -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 71 33 E5 16 00 8D 58 5F 5B 03 24 7F 7B 44 A5 FC>) ( 3,<2024-08-07 11:20:25.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 60 50 00 78 04 FA 81 35 D1 0D 25 97 FD AD 07 F9>) ( 4,<2024-08-07 11:20:27.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 64 F3 17 15 44 F5 3C 67 69 1D 74 66 B8 5F 57 19>) ##END= $$ hash MD5 $$ 9D D5 E8 A4 D0 53 7D 97 CB 11 0A 3F F0 0D 58 FD