MMs02389236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -8.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END