# Proline Monohydrate Zindo Calc
# Created by GaussView 3.09
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@<TRIPOS>MOLECULE
Molecule Name
20 19
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 O1    -0.0299     2.2111    -0.5168 O
2 O2     1.8184     1.0911    -0.0010 O
3 N3    -1.6976     0.4992     0.5865 N
4 H4    -1.8061     1.3618     0.3536 H
5 H5    -2.0818     0.3702     1.3902 H
6 C6     0.5924     1.2447    -0.0011 C
7 C7    -0.2569     0.1666     0.6512 C
8 H8     0.0089     0.0722     1.5891 H
9 C9    -2.3307    -0.3995    -0.4404 C
10 H10    -3.2762    -0.5275    -0.2663 H
11 H11    -2.2146    -0.0501    -1.3382 H
12 C12    -1.5609    -1.6629    -0.2405 C
13 H13    -1.6292    -2.2389    -1.0189 H
14 H14    -1.8804    -2.1454     0.5383 H
15 C15    -0.1407    -1.1890    -0.0397 C
16 H16     0.3140    -1.1011    -0.8918 H
17 H17     0.3535    -1.8156     0.5141 H
18 O18     3.3090    -1.2954    -0.0754 O
19 H19     2.6991    -0.5116    -0.1330 H
20 H20     2.7972    -1.9217     0.3253 H
@<TRIPOS>BOND
1 1 6 2
2 2 6 2
3 3 4 1
4 3 5 1
5 3 7 1
6 3 9 1
7 6 7 1
8 7 8 1
9 7 15 1
10 9 10 1
11 9 11 1
12 9 12 1
13 12 13 1
14 12 14 1
15 12 15 1
16 15 16 1
17 15 17 1
18 18 19 1
19 18 20 1