0 0 0 0 0 0 0 0 0 4.7852 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 1 12 1 0 2 14 1 0 2 18 1 0 11 3 1 1 4 17 2 0 5 19 2 0 6 36 1 0 6 39 1 0 7 37 1 0 7 40 1 0 10 8 1 6 8 15 1 0 8 17 1 0 9 17 1 0 9 19 1 0 10 11 1 0 11 13 1 0 12 13 1 0 12 14 1 6 15 16 1 0 16 19 1 0 16 20 1 0 18 21 1 0 18 22 1 0 18 23 1 0 21 24 2 0 21 26 1 0 22 25 2 0 22 27 1 0 23 28 2 0 23 29 1 0 24 30 1 0 25 31 1 0 26 32 2 0 27 33 2 0 28 34 1 0 29 35 2 0 30 36 2 0 31 37 2 0 32 36 1 0 33 37 1 0 34 38 2 0 35 38 1 0 M END