##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL008-M1_CDCl3/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-08-27 09:32:37.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2024-08-27 08:33:49.088 -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 8A 53 4B 74 DB 42 FB 39 4E 66 55 EB 0F D4 FC 4C>) ( 2,<2024-08-27 09:33:05.525 -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 A5 44 20 8A 5D 0D 46 4C AB 2E 6A E8 F9 C3 4E 3C>) ( 3,<2024-08-27 09:33:06.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 9E BA 16 66 81 8A 79 49 F5 EE 80 0E BC 32 60 4A>) ( 4,<2024-08-27 09:33:07.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 7A B1 D3 9C 6C AF 05 91 B9 67 36 8A D7 CB E7 BE>) ##END= $$ hash MD5 $$ 80 98 AC 61 06 56 25 5F 35 18 4D 16 59 A4 D5 53