MMs01685263 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0385 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END