Mrv0541 05061308462D 51 55 0 0 0 0 999 V2000 11.8344 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 1.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 0.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 1.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 0.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 0.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -0.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 13 12 2 0 0 0 0 18 1 1 0 0 0 0 19 10 2 0 0 0 0 20 14 1 0 0 0 0 20 19 1 0 0 0 0 21 15 1 0 0 0 0 22 14 2 0 0 0 0 23 17 1 0 0 0 0 24 11 1 0 0 0 0 25 12 1 0 0 0 0 26 16 1 0 0 0 0 27 23 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 21 1 0 0 0 0 31 22 1 0 0 0 0 32 29 1 0 0 0 0 33 2 1 0 0 0 0 33 3 1 0 0 0 0 33 13 1 0 0 0 0 34 4 1 0 0 0 0 34 5 1 0 0 0 0 34 19 1 0 0 0 0 34 31 1 0 0 0 0 35 6 1 0 0 0 0 35 15 1 0 0 0 0 35 24 1 0 0 0 0 36 7 1 0 0 0 0 36 16 1 0 0 0 0 36 30 1 0 0 0 0 36 35 1 0 0 0 0 37 8 1 0 0 0 0 37 20 1 0 0 0 0 37 24 1 0 0 0 0 37 26 1 0 0 0 0 38 9 1 0 0 0 0 38 25 1 0 0 0 0 38 30 1 0 0 0 0 39 17 1 0 0 0 0 40 18 2 0 0 0 0 41 21 1 0 0 0 0 42 25 2 0 0 0 0 43 26 2 0 0 0 0 44 27 1 0 0 0 0 45 28 1 0 0 0 0 46 29 1 0 0 0 0 47 31 2 0 0 0 0 48 38 1 0 0 0 0 49 22 1 0 0 0 0 49 32 1 0 0 0 0 50 23 1 0 0 0 0 50 32 1 0 0 0 0 51 18 1 0 0 0 0 51 33 1 0 0 0 0 M END