##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26S_CDCl3/1/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-07-25 12:19:49.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2024-07-25 12:18:51.828 -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 FA 67 32 69 9B C2 2D AF 4F AC 9A 3D 86 FF 5E DC>) ( 2,<2024-07-25 12:20:01.890 -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 D2 D6 1B FB D1 67 AB 65 88 3C DE 6A 9C 14 45 FF>) ( 3,<2024-07-25 12:20:03.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K 56 34 B2 5B 75 BF B1 BC 3A A9 F7 FA 5A 29 66 8C>) ( 4,<2024-07-25 12:20:08.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K 8C A4 D2 26 D7 88 38 8A 74 2D A4 E5 C0 CA EB BD>) ##END= $$ hash MD5 $$ 36 F5 5E 52 62 95 22 62 8E CD 95 FE 77 4C 47 16