MMs00588201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7501 -1.2990 0.0000 N 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 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 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 -0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0010 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 2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END