Mrv0541 05061310422D 28 30 0 0 0 0 999 V2000 5.8639 6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 7.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 7.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 7.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 8.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 7.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 6.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 8.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 8.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 8.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 7.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 8.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 8.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 5.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 6.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 7.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 7.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 6.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 6.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 11 7 1 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 4 1 0 0 0 0 17 7 1 0 0 0 0 18 8 1 0 0 0 0 19 9 1 0 0 0 0 20 10 1 0 0 0 0 21 11 1 0 0 0 0 22 12 1 0 0 0 0 23 13 1 0 0 0 0 24 1 1 0 0 0 0 24 14 1 0 0 0 0 25 3 1 0 0 0 0 25 14 1 0 0 0 0 26 2 1 0 0 0 0 26 15 1 0 0 0 0 27 5 1 0 0 0 0 27 13 1 0 0 0 0 28 6 1 0 0 0 0 28 15 1 0 0 0 0 M END