MMs00870572 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END