MMs00991128 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.9952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5644 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 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 9.0946 -0.7333 0.0000 N 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 11.6927 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8953 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0114 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 C 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 0.1210 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9274 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 7.0212 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0953 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3801 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END