LMFA07060027 Accord 08271317182D 32 31 0 0 0 0 0 0 0 0999 V2000 19.2708 5.0295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4151 5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 5.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 5.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 6.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1213 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8365 5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5463 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1242 6.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5471 6.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9770 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 10 11 1 0 0 0 0 19 20 1 0 0 0 0 6 7 2 0 0 0 0 20 21 1 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 4 5 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 12 13 1 0 0 0 0 19 24 2 0 0 0 0 4 8 2 0 0 0 0 21 25 2 0 0 0 0 13 14 1 0 0 0 0 23 26 2 0 0 0 0 3 4 1 0 0 0 0 2 27 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 6 9 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 10 16 2 0 0 0 0 27 30 2 0 0 0 0 5 6 1 0 0 0 0 29 31 2 0 0 0 0 12 17 2 0 0 0 0 1 32 1 0 0 0 0 A 32 R M END