Paradisin A Mrv2104 06072104202D 53 58 0 0 0 0 999 V2000 1.9367 8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 6.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 7.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 4.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 7.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 5.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 12.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 12.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 11.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 11.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 13.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 12.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 11.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 12.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 13.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 13.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 11.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 13.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 12.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 13.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 10.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 10.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 11.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 11.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 10.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 9.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 9.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 8.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 7.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 6.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 8.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 9 1 1 0 0 0 0 9 4 2 0 0 0 0 10 2 1 0 0 0 0 11 5 1 0 0 0 0 12 8 2 0 0 0 0 12 11 1 0 0 0 0 13 8 1 0 0 0 0 13 10 2 0 0 0 0 14 3 1 0 0 0 0 15 10 1 0 0 0 0 15 11 2 0 0 0 0 16 14 2 0 0 0 0 17 7 1 0 0 0 0 17 12 1 0 0 0 0 18 6 1 0 0 0 0 18 15 1 0 0 0 0 19 13 1 0 0 0 0 19 14 1 0 0 0 0 21 20 2 0 0 0 0 23 22 2 0 0 0 0 25 20 1 0 0 0 0 26 22 1 0 0 0 0 27 26 1 0 0 0 0 27 24 2 0 0 0 0 33 28 1 0 0 0 0 28 25 2 0 0 0 0 28 24 1 0 0 0 0 33 29 1 0 0 0 0 29 21 1 0 0 0 0 30 26 2 0 0 0 0 30 25 1 0 0 0 0 31 29 2 0 0 0 0 32 27 1 0 0 0 0 32 23 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 53 1 0 0 0 0 9 45 1 0 0 0 0 1 46 1 0 0 0 0 46 47 1 0 0 0 0 49 50 1 0 0 0 0 49 47 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 47 53 1 0 0 0 0 M END