MMs02818197 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2888 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8487 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2097 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2918 4.4901 0.0000 H 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 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END