REGNO:70661 MWDB 50 56 0 0 0 999 V2000 7.9970 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -0.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 3.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 4.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 2.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -3.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 17 1 1 1 0 0 2 31 1 0 0 0 2 34 1 0 0 0 22 3 1 6 0 0 24 4 1 1 0 0 28 5 1 6 0 0 6 27 2 0 0 0 32 7 1 6 0 0 7 40 1 0 0 0 33 8 1 6 0 0 8 41 1 0 0 0 9 34 1 0 0 0 9 42 1 0 0 0 10 38 1 0 0 0 10 39 1 0 0 0 11 40 2 0 0 0 12 41 2 0 0 0 13 42 2 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 22 1 0 0 0 15 29 1 1 0 0 16 20 1 0 0 0 16 24 1 0 0 0 16 30 1 6 0 0 17 23 1 0 0 0 18 19 1 0 0 0 18 27 1 0 0 0 18 49 1 6 0 0 19 21 1 0 0 0 19 28 1 0 0 0 19 31 1 1 0 0 20 23 1 0 0 0 20 35 1 6 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 50 1 6 0 0 22 25 1 0 0 0 24 27 1 0 0 0 26 32 1 0 0 0 26 34 1 0 0 0 26 36 1 1 0 0 28 33 1 0 0 0 32 33 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 37 39 2 0 0 0 40 44 1 0 0 0 41 45 1 0 0 0 42 43 1 0 0 0 43 46 1 0 0 0 43 47 1 1 0 0 46 48 1 0 0 0 M END