Mrv0541 02231214422D 53 58 0 0 1 0 999 V2000 5.6007 3.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -1.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -5.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 0.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -0.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 2.2100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8461 2.9483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1135 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -3.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 22 2 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 26 2 0 0 0 0 5 49 1 0 0 0 0 5 53 1 0 0 0 0 6 49 2 0 0 0 0 7 52 1 0 0 0 0 8 52 2 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 37 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 14 18 1 0 0 0 0 14 22 1 6 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 23 2 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 23 25 1 0 0 0 0 24 28 2 0 0 0 0 25 27 2 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 31 43 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 41 2 0 0 0 0 35 47 1 0 0 0 0 36 37 2 0 0 0 0 37 39 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 40 49 1 0 0 0 0 41 42 1 0 0 0 0 42 44 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 47 51 2 0 0 0 0 50 52 1 0 0 0 0 M END