MMs01389697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 2.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -8.2524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END