MMs02113214 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 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3505 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 6.4955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 6.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 7.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 4.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 9.0923 0.0000 Cl 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 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END