MMs00179486 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.4933 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -5.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2629 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -6.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -6.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -7.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -8.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -9.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -7.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -9.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -9.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END