MMs00209076 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 7.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 4.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 7.7987 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 3.9010 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END