MMs03538547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 N 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 3.7502 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 1.2979 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 27 35 1 0 0 0 0 28 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END