<spin_simulation>
	<version>2</version>
	<name>Uridine</name>
	<ID>bmse000158</ID>
	<SRC name="BMRB" ID="bmse000158"></SRC>
	<InChI>InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1</InChI>
	<comp_db_link>
		<db_link DBname="CAS Registry" Accession_code="12693-39-9"></db_link>
		<db_link DBname="CAS Registry" Accession_code="58-96-8"></db_link>
		<db_link DBname="CAS Registry" Accession_code="68184-15-6"></db_link>
	</comp_db_link>
	<mol_file_path>./bmse000158.mol</mol_file_path>
	<experimental_spectrum>
		<type>Bruker</type>
		<root_folder>./1H/</root_folder>
	</experimental_spectrum>
	<field_strength>499.84</field_strength>
	<field_strength_applied_flag>1</field_strength_applied_flag>
	<num_simulation_points>32768</num_simulation_points>
	<num_simulation_points_applied_flag>1</num_simulation_points_applied_flag>
	<path_2D_image>./bmse000158_.jpg</path_2D_image>
	<num_split_matrices>0</num_split_matrices>
	<roi_rmsd>0.00649</roi_rmsd>
	<notes>
		<status>Done</status>
		<note>18,19 assigned using qm</note>
	</notes>
	<coupling_matrix>
		<label>merged</label>
		<index>1</index>
		<lw>0.946</lw>
		<peak_shape_coefficients>
			<lorentzian>1.000</lorentzian>
			<gaussian>0.000</gaussian>
		</peak_shape_coefficients>
		<water_region>
			<min_ppm>4.6</min_ppm>
			<max_ppm>5</max_ppm>
			<remove_flag>1</remove_flag>
		</water_region>
		<DSS_region>
			<min_ppm>-.1</min_ppm>
			<max_ppm>.1</max_ppm>
			<remove_flag>1</remove_flag>
		</DSS_region>
		<additional_coupling_constants>
		</additional_coupling_constants>
		<spin_names>
			<spin index="1" name="18"></spin>
			<spin index="2" name="19"></spin>
			<spin index="3" name="25"></spin>
			<spin index="4" name="24"></spin>
			<spin index="5" name="22"></spin>
			<spin index="6" name="23"></spin>
			<spin index="7" name="20"></spin>
			<spin index="8" name="21"></spin>
		</spin_names>
		<chemical_shifts_ppm>
			<cs index="1" ppm="5.88750"></cs>
			<cs index="2" ppm="7.87783"></cs>
			<cs index="3" ppm="5.90766"></cs>
			<cs index="4" ppm="4.34400"></cs>
			<cs index="5" ppm="4.12600"></cs>
			<cs index="6" ppm="4.22300"></cs>
			<cs index="7" ppm="3.80248"></cs>
			<cs index="8" ppm="3.90523"></cs>
		</chemical_shifts_ppm>
		<couplings_Hz>
			<coupling from_index="1" to_index="2" value="8.0825340"></coupling>
			<coupling from_index="3" to_index="4" value="4.4614440"></coupling>
			<coupling from_index="4" to_index="6" value="5.4423330"></coupling>
			<coupling from_index="5" to_index="6" value="5.5133340"></coupling>
			<coupling from_index="5" to_index="7" value="4.4336780"></coupling>
			<coupling from_index="5" to_index="8" value="2.8804080"></coupling>
			<coupling from_index="7" to_index="8" value="-12.8197800"></coupling>
		</couplings_Hz>
		<peak_list>
		</peak_list>
		<spectrum>
		</spectrum>
	</coupling_matrix>
</spin_simulation>