1340 Mrv0541 02231215232D 30 32 0 0 1 0 999 V2000 5.8928 2.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 5.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 3.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 3.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 1.3878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4313 3.4060 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0436 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 4.3779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3293 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 6.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 7.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 7.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 10 8 1 6 0 0 0 18 8 1 1 0 0 0 9 13 1 0 0 0 0 9 19 1 6 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 M END