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test.mae
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{
s_m_m2io_version
:::
2.0.0
}
f_m_ct {
s_m_title
i_m_ct_format
:::
""
2
m_atom[26] {
# First column is atom index #
i_m_mmod_type
r_m_x_coord
r_m_y_coord
r_m_z_coord
i_m_color
i_m_atomic_number
:::
1 16 0.000000 0.000000 0.000000 70 8
2 107 0.000000 0.000000 0.000000 15 15
3 15 0.000000 0.000000 0.000000 70 8
4 16 0.000000 0.000000 0.000000 70 8
5 16 0.000000 0.000000 0.000000 70 8
6 3 0.000000 0.000000 0.000000 2 6
7 2 0.000000 0.000000 0.000000 2 6
8 2 0.000000 0.000000 0.000000 2 6
9 2 0.000000 0.000000 0.000000 2 6
10 15 0.000000 0.000000 0.000000 70 8
11 2 0.000000 0.000000 0.000000 2 6
12 16 0.000000 0.000000 0.000000 70 8
13 2 0.000000 0.000000 0.000000 2 6
14 3 0.000000 0.000000 0.000000 2 6
15 25 0.000000 0.000000 0.000000 43 7
16 2 0.000000 0.000000 0.000000 2 6
17 42 0.000000 0.000000 0.000000 21 1
18 42 0.000000 0.000000 0.000000 21 1
19 41 0.000000 0.000000 0.000000 21 1
20 41 0.000000 0.000000 0.000000 21 1
21 41 0.000000 0.000000 0.000000 21 1
22 42 0.000000 0.000000 0.000000 21 1
23 41 0.000000 0.000000 0.000000 21 1
24 41 0.000000 0.000000 0.000000 21 1
25 41 0.000000 0.000000 0.000000 21 1
26 41 0.000000 0.000000 0.000000 21 1
:::
}
m_bond[26] {
# First column is bond index #
i_m_from
i_m_to
i_m_order
:::
1 1 2 1
2 1 17 1
3 2 3 2
4 2 4 1
5 2 5 1
6 4 18 1
7 5 6 1
8 6 7 1
9 6 19 1
10 6 20 1
11 7 8 2
12 7 16 1
13 8 9 1
14 8 11 1
15 9 10 2
16 9 21 1
17 11 12 1
18 11 13 2
19 12 22 1
20 13 14 1
21 13 15 1
22 14 23 1
23 14 24 1
24 14 25 1
25 15 16 2
26 16 26 1
:::
}
}