Mrv0541 05061307592D 46 51 0 0 0 0 999 V2000 7.7374 3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -2.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 0.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 4.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 3.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 9 8 1 0 0 0 0 10 7 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 18 5 2 0 0 0 0 19 15 1 0 0 0 0 19 18 1 0 0 0 0 20 16 1 0 0 0 0 21 7 1 0 0 0 0 22 6 1 0 0 0 0 23 8 1 0 0 0 0 24 20 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 29 1 1 0 0 0 0 29 11 1 0 0 0 0 29 15 1 0 0 0 0 29 28 1 0 0 0 0 30 2 1 0 0 0 0 30 9 1 0 0 0 0 30 21 1 0 0 0 0 30 22 1 0 0 0 0 31 3 1 0 0 0 0 31 17 1 0 0 0 0 31 21 1 0 0 0 0 31 23 1 0 0 0 0 32 12 1 0 0 0 0 32 18 1 0 0 0 0 33 10 1 0 0 0 0 33 22 1 0 0 0 0 33 32 1 0 0 0 0 34 13 1 0 0 0 0 34 14 1 0 0 0 0 34 19 1 0 0 0 0 34 27 1 0 0 0 0 35 17 1 0 0 0 0 36 20 1 0 0 0 0 37 24 1 0 0 0 0 38 25 1 0 0 0 0 39 27 2 0 0 0 0 40 27 1 0 0 0 0 41 28 2 0 0 0 0 42 4 1 0 0 0 0 42 28 1 0 0 0 0 43 16 1 0 0 0 0 43 26 1 0 0 0 0 44 23 1 0 0 0 0 44 26 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END