MMs00919566 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -4.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -7.7942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6281 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END