Mrv0541 07091309172D 28 31 0 0 0 0 999 V2000 7.9362 -1.3437 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 6.4662 0.4982 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 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 2.5776 -1.6009 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 5.5745 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -1.0634 0.0000 C 0 0 2 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 5.8261 -1.0201 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 3.3897 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -2.0864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7624 0.2414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7430 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1064 -0.2441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4821 -0.5346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9309 -0.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6412 -2.8623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.2883 0.0000 F 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 4.2306 0.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 0.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 0.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 10 1 1 6 0 0 0 10 6 1 0 0 0 0 11 4 1 0 0 0 0 11 7 1 0 0 0 0 12 6 1 0 0 0 0 13 8 1 0 0 0 0 13 12 1 0 0 0 0 14 7 2 0 0 0 0 15 8 1 0 0 0 0 15 14 1 0 0 0 0 16 9 1 0 0 0 0 18 2 1 1 0 0 0 18 5 1 0 0 0 0 18 14 1 0 0 0 0 19 3 1 1 0 0 0 19 9 1 0 0 0 0 19 12 1 0 0 0 0 20 13 1 0 0 0 0 20 16 1 0 0 0 0 20 18 1 0 0 0 0 21 10 1 0 0 0 0 21 17 1 1 0 0 0 21 19 1 0 0 0 0 15 22 1 6 0 0 0 20 23 1 6 0 0 0 24 11 2 0 0 0 0 16 25 1 1 0 0 0 26 17 2 0 0 0 0 27 17 1 0 0 0 0 21 28 1 6 0 0 0 M END