MMs00574260 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -6.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -5.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 -3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -3.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 -2.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -9.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -8.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -10.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -10.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END