MMs02550819 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6807 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2828 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 1.9542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1518 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END