MMs00117470 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -2.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 4.5007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2494 0.0000 C 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 -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 0.2596 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END