MMs01470772 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 0.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -3.8972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9500 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END