Mrv0541 05061308052D 52 58 0 0 0 0 999 V2000 4.7814 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -4.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 0.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -6.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1198 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -2.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 -5.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -6.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -4.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -4.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -5.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -5.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 13 12 1 0 0 0 0 20 6 2 0 0 0 0 21 14 1 0 0 0 0 21 20 1 0 0 0 0 22 16 1 0 0 0 0 23 17 1 0 0 0 0 24 8 1 0 0 0 0 25 7 1 0 0 0 0 26 15 1 0 0 0 0 27 9 1 0 0 0 0 28 22 1 0 0 0 0 29 28 1 0 0 0 0 31 23 1 0 0 0 0 31 30 1 0 0 0 0 32 29 1 0 0 0 0 33 30 1 0 0 0 0 34 1 1 0 0 0 0 34 14 1 0 0 0 0 34 15 1 0 0 0 0 34 18 1 0 0 0 0 35 2 1 0 0 0 0 35 12 1 0 0 0 0 35 21 1 0 0 0 0 35 26 1 0 0 0 0 36 3 1 0 0 0 0 36 10 1 0 0 0 0 36 24 1 0 0 0 0 36 25 1 0 0 0 0 37 4 1 0 0 0 0 37 19 1 0 0 0 0 37 24 1 0 0 0 0 37 27 1 0 0 0 0 38 5 1 0 0 0 0 38 13 1 0 0 0 0 38 20 1 0 0 0 0 39 11 1 0 0 0 0 39 25 1 0 0 0 0 39 38 1 0 0 0 0 40 18 1 0 0 0 0 41 19 1 0 0 0 0 42 22 1 0 0 0 0 43 23 1 0 0 0 0 44 26 1 0 0 0 0 45 28 1 0 0 0 0 46 29 1 0 0 0 0 47 30 1 0 0 0 0 48 16 1 0 0 0 0 48 32 1 0 0 0 0 49 17 1 0 0 0 0 49 33 1 0 0 0 0 50 27 1 0 0 0 0 50 33 1 0 0 0 0 51 31 1 0 0 0 0 51 32 1 0 0 0 0 39 52 1 0 0 0 0 M END