Mrv0541 07091309122D 53 55 0 0 0 0 999 V2000 -4.6249 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 4.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7158 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5724 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0013 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7158 2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4302 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4302 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 2.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 4.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 1 0 0 0 18 16 1 0 0 0 0 19 2 1 6 0 0 0 19 15 1 0 0 0 0 20 3 1 1 0 0 0 21 4 1 6 0 0 0 22 5 1 1 0 0 0 23 6 1 0 0 0 0 24 7 1 6 0 0 0 25 15 1 0 0 0 0 26 17 1 0 0 0 0 27 18 1 0 0 0 0 27 20 1 0 0 0 0 28 25 1 0 0 0 0 29 21 1 0 0 0 0 29 22 1 0 0 0 0 30 20 1 0 0 0 0 31 24 1 0 0 0 0 32 21 1 0 0 0 0 33 23 1 6 0 0 0 34 22 1 0 0 0 0 35 28 1 0 0 0 0 36 8 1 6 0 0 0 36 17 1 0 0 0 0 36 31 1 0 0 0 0 37 9 1 6 0 0 0 37 16 1 0 0 0 0 37 32 1 0 0 0 0 38 10 1 6 0 0 0 38 30 1 0 0 0 0 38 33 1 0 0 0 0 39 11 1 0 0 0 0 39 12 1 0 0 0 0 25 39 1 6 0 0 0 40 23 1 0 0 0 0 41 27 2 0 0 0 0 28 42 1 1 0 0 0 30 43 1 1 0 0 0 31 44 1 1 0 0 0 45 34 2 0 0 0 0 38 46 1 1 0 0 0 47 13 1 0 0 0 0 36 47 1 1 0 0 0 48 14 1 0 0 0 0 37 48 1 1 0 0 0 49 19 1 0 0 0 0 49 35 1 0 0 0 0 50 24 1 0 0 0 0 50 26 1 0 0 0 0 26 51 1 1 0 0 0 29 51 1 6 0 0 0 52 33 1 0 0 0 0 52 34 1 0 0 0 0 32 53 1 6 0 0 0 35 53 1 6 0 0 0 M END