Mrv0541 05061306572D
49 54 0 0 0 0 999 V2000
1.3705 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4732 5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5466 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0393 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1486 4.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0596 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9796 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4830 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0148 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5660 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7284 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4594 3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6708 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2348 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9239 4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5876 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1066 4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2767 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2640 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6003 3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8269 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3905 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8566 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7968 5.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0463 -1.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0520 3.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4302 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4048 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7958 5.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3921 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6687 4.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2424 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9112 3.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0469 2.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7830 4.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 5 1 0 0 0 0
9 7 1 0 0 0 0
10 8 1 0 0 0 0
15 1 1 0 0 0 0
16 2 1 0 0 0 0
17 5 1 0 0 0 0
17 11 2 0 0 0 0
18 7 1 0 0 0 0
18 11 1 0 0 0 0
19 6 1 0 0 0 0
20 8 1 0 0 0 0
20 19 1 0 0 0 0
21 12 1 0 0 0 0
21 15 1 0 0 0 0
22 12 1 0 0 0 0
23 13 1 0 0 0 0
24 14 1 0 0 0 0
25 19 1 0 0 0 0
25 22 1 0 0 0 0
26 23 1 0 0 0 0
27 26 1 0 0 0 0
29 27 1 0 0 0 0
30 28 1 0 0 0 0
31 24 1 0 0 0 0
31 28 1 0 0 0 0
32 30 1 0 0 0 0
33 29 1 0 0 0 0
34 3 1 0 0 0 0
34 9 1 0 0 0 0
34 17 1 0 0 0 0
34 20 1 0 0 0 0
35 4 1 0 0 0 0
35 10 1 0 0 0 0
35 21 1 0 0 0 0
35 25 1 0 0 0 0
36 13 1 0 0 0 0
37 16 2 0 0 0 0
38 18 2 0 0 0 0
39 22 1 0 0 0 0
40 26 1 0 0 0 0
41 27 1 0 0 0 0
42 28 1 0 0 0 0
43 29 1 0 0 0 0
44 30 1 0 0 0 0
45 14 1 0 0 0 0
45 16 1 0 0 0 0
46 15 1 0 0 0 0
46 32 1 0 0 0 0
47 23 1 0 0 0 0
47 33 1 0 0 0 0
48 24 1 0 0 0 0
48 32 1 0 0 0 0
49 31 1 0 0 0 0
49 33 1 0 0 0 0
M END