MMs03445675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1609 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 -1.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9164 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 -0.0736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7921 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1055 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 -0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7640 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -4.4217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9957 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 -4.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2623 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -4.0863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9905 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -4.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -5.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -7.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 -6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END