MMs03064274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 4.4994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2045 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -1.2921 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END