MMs00110807 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9359 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -6.4587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8949 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -9.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -7.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -7.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END