MMs03647592 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6047 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 2.6118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -2.3248 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END