Mrv0541 05061306452D 51 55 0 0 0 0 999 V2000 5.3946 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -2.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -3.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -4.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -4.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 0.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -2.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -1.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -3.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 2 0 0 0 0 11 9 1 0 0 0 0 14 1 1 0 0 0 0 15 2 1 0 0 0 0 15 14 1 0 0 0 0 16 3 1 0 0 0 0 17 4 1 0 0 0 0 18 5 1 0 0 0 0 19 6 1 0 0 0 0 20 10 1 0 0 0 0 22 14 1 0 0 0 0 22 20 2 0 0 0 0 23 21 1 0 0 0 0 25 21 1 0 0 0 0 26 24 1 0 0 0 0 27 23 1 0 0 0 0 28 24 1 0 0 0 0 29 15 1 0 0 0 0 30 20 1 0 0 0 0 31 7 1 0 0 0 0 31 12 1 0 0 0 0 31 21 1 0 0 0 0 32 8 1 0 0 0 0 32 26 1 0 0 0 0 33 13 1 0 0 0 0 33 27 1 0 0 0 0 33 28 1 0 0 0 0 34 25 1 0 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 35 11 2 0 0 0 0 35 22 1 0 0 0 0 36 16 2 0 0 0 0 37 17 2 0 0 0 0 38 18 2 0 0 0 0 39 19 2 0 0 0 0 40 29 2 0 0 0 0 41 30 2 0 0 0 0 42 32 1 0 0 0 0 43 13 1 0 0 0 0 43 16 1 0 0 0 0 44 12 1 0 0 0 0 44 30 1 0 0 0 0 45 24 1 0 0 0 0 46 17 1 0 0 0 0 46 25 1 0 0 0 0 47 18 1 0 0 0 0 47 27 1 0 0 0 0 48 19 1 0 0 0 0 48 28 1 0 0 0 0 49 23 1 0 0 0 0 50 26 1 0 0 0 0 50 29 1 0 0 0 0 51 31 1 0 0 0 0 51 34 1 0 0 0 0 M END